Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

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511 – 525 of 36,175 results

511

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Glycine n-propyl ester hydrochloride

CAS: 13049-01-9 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00151829 InChI Key: YDBMNSABUROTEK-UHFFFAOYSA-N Synonym: propyl 2-aminoacetate hydrochloride,propyl aminoacetate hydrochloride,glycine n-propyl ester hydrochloride,glycine propyl ester hydrochloride,propyl glycinate hydrochloride,n-propyl glycinate hydrochloride,glycine n-propyl ester hcl,glycine, propyl ester,hydrochloride 1:1 PubChem CID: 2759254 IUPAC Name: propyl 2-aminoacetate;hydrochloride SMILES: CCCOC(=O)CN.Cl

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Specifications

PubChem CID	2759254
CAS	13049-01-9
Molecular Weight (g/mol)	153.606
MDL Number	MFCD00151829
SMILES	CCCOC(=O)CN.Cl
Synonym	propyl 2-aminoacetate hydrochloride,propyl aminoacetate hydrochloride,glycine n-propyl ester hydrochloride,glycine propyl ester hydrochloride,propyl glycinate hydrochloride,n-propyl glycinate hydrochloride,glycine n-propyl ester hcl,glycine, propyl ester,hydrochloride 1:1
IUPAC Name	propyl 2-aminoacetate;hydrochloride
InChI Key	YDBMNSABUROTEK-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

512

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4-N-BOC-Aminopiperidine, 98%

CAS: 73874-95-0 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD00798171 InChI Key: CKXZPVPIDOJLLM-UHFFFAOYSA-O Synonym: 4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine PubChem CID: 723833 IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CC[NH2+]CC1

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Specifications

PubChem CID	723833
CAS	73874-95-0
Molecular Weight (g/mol)	201.29
MDL Number	MFCD00798171
SMILES	CC(C)(C)OC(=O)NC1CC[NH2+]CC1
Synonym	4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine
IUPAC Name	tert-butyl N-piperidin-4-ylcarbamate
InChI Key	CKXZPVPIDOJLLM-UHFFFAOYSA-O
Molecular Formula	C10H21N2O2

513

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5-Bromo-DL-tryptophan, 99%

CAS: 6548-09-0 Molecular Formula: C11H11BrN2O2 Molecular Weight (g/mol): 283.13 MDL Number: MFCD00005648 InChI Key: KZDNJQUJBMDHJW-UHFFFAOYSA-N Synonym: 5-bromo-dl-tryptophan,2-amino-3-5-bromo-1h-indol-3-yl propanoic acid,5-bromotryptophan,tryptophan, 5-bromo,5-bromo-tryptophan,2-amino-3-5-bromoindol-3-yl propanoic acid,acmc-20a9ck,2-amino-3-5-bromo-1h-indol-3-yl-propionic acid,5-bromo-dl-tryptophan, sr-2-amino-3-5-bromoindolyl propionic acid PubChem CID: 96735 IUPAC Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=C(Br)C=C12)C(O)=O

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Specifications

PubChem CID	96735
CAS	6548-09-0
Molecular Weight (g/mol)	283.13
MDL Number	MFCD00005648
SMILES	NC(CC1=CNC2=CC=C(Br)C=C12)C(O)=O
Synonym	5-bromo-dl-tryptophan,2-amino-3-5-bromo-1h-indol-3-yl propanoic acid,5-bromotryptophan,tryptophan, 5-bromo,5-bromo-tryptophan,2-amino-3-5-bromoindol-3-yl propanoic acid,acmc-20a9ck,2-amino-3-5-bromo-1h-indol-3-yl-propionic acid,5-bromo-dl-tryptophan, sr-2-amino-3-5-bromoindolyl propionic acid
IUPAC Name	2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid
InChI Key	KZDNJQUJBMDHJW-UHFFFAOYSA-N
Molecular Formula	C11H11BrN2O2

514

Glycine, U.S.P. - F.C.C., J.T. Baker™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

515

Glycine, BAKER ANALYZED™ Biochemical Reagent, J.T. Baker™

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

516

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D-Methionine methyl ester hydrochloride, 98%

CAS: 69630-60-0 Molecular Formula: C6H14ClNO2S Molecular Weight (g/mol): 199.69 MDL Number: MFCD00070385 InChI Key: MEVUPUNLVKELNV-NUBCRITNSA-N Synonym: h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride PubChem CID: 12888616 IUPAC Name: methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride SMILES: Cl.COC(=O)[C@H](N)CCSC

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Specifications

PubChem CID	12888616
CAS	69630-60-0
Molecular Weight (g/mol)	199.69
MDL Number	MFCD00070385
SMILES	Cl.COC(=O)[C@H](N)CCSC
Synonym	h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride
IUPAC Name	methyl (2R)-2-amino-4-methylsulfanylbutanoate;hydrochloride
InChI Key	MEVUPUNLVKELNV-NUBCRITNSA-N
Molecular Formula	C6H14ClNO2S

517

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trans-1-(Boc-amino)-3-(bromomethyl)cyclohexane, 97%

CAS: 1212405-03-2 Molecular Formula: C12H22BrNO2 Molecular Weight (g/mol): 292.217 MDL Number: MFCD12022626 InChI Key: XJDUGNDNCQMMBK-NXEZZACHSA-N Synonym: tert-butyl trans-3-bromomethyl-cyclohexylcarbamate,t-butyl trans-3-bromomethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-bromomethyl cyclohexyl carbamate PubChem CID: 46172881 IUPAC Name: tert-butyl N-[(1R,3R)-3-(bromomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)CBr

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Specifications

PubChem CID	46172881
CAS	1212405-03-2
Molecular Weight (g/mol)	292.217
MDL Number	MFCD12022626
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)CBr
Synonym	tert-butyl trans-3-bromomethyl-cyclohexylcarbamate,t-butyl trans-3-bromomethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-bromomethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[(1R,3R)-3-(bromomethyl)cyclohexyl]carbamate
InChI Key	XJDUGNDNCQMMBK-NXEZZACHSA-N
Molecular Formula	C12H22BrNO2

518

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2-Aminobenzothiazole-6-carboxylic acid, 95%

CAS: 93-85-6 Molecular Formula: C8H6N2O2S Molecular Weight (g/mol): 194.21 MDL Number: MFCD00054180 InChI Key: ZEAKWWWXCZMODH-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole-6-carboxylic acid,2-aminobenzo d thiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid, 2-amino,2-amino-benzothiazole-6-carboxylic acid,2-amino-6-benzothiazolecarboxylic acid,asischem b67429,zlchem 188,akos bb-7723,salor-int l481106-1ea,ksc487a1l PubChem CID: 66740 IUPAC Name: 2-amino-1,3-benzothiazole-6-carboxylic acid SMILES: NC1=NC2=CC=C(C=C2S1)C(O)=O

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Specifications

PubChem CID	66740
CAS	93-85-6
Molecular Weight (g/mol)	194.21
MDL Number	MFCD00054180
SMILES	NC1=NC2=CC=C(C=C2S1)C(O)=O
Synonym	2-aminobenzothiazole-6-carboxylic acid,2-aminobenzo d thiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid, 2-amino,2-amino-benzothiazole-6-carboxylic acid,2-amino-6-benzothiazolecarboxylic acid,asischem b67429,zlchem 188,akos bb-7723,salor-int l481106-1ea,ksc487a1l
IUPAC Name	2-amino-1,3-benzothiazole-6-carboxylic acid
InChI Key	ZEAKWWWXCZMODH-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2S

519

Thermo Scientific Chemicals DL-Threonine, 98+%

CAS: 80-68-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063722 InChI Key: AYFVYJQAPQTCCC-PWNYCUMCSA-N Synonym: dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l PubChem CID: 205 ChEBI: CHEBI:38263 SMILES: C[C@@H](O)[C@@H](N)C(O)=O

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Specifications

PubChem CID	205
CAS	80-68-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:38263
MDL Number	MFCD00063722
SMILES	C[C@@H](O)[C@@H](N)C(O)=O
Synonym	dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l
InChI Key	AYFVYJQAPQTCCC-PWNYCUMCSA-N
Molecular Formula	C4H9NO3

520

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1-Trityl-L-histidine, 98%

CAS: 35146-32-8 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD00153444 InChI Key: BSZQZNOAYQCQFZ-QHCPKHFHSA-N Synonym: h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine PubChem CID: 7408287 IUPAC Name: (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N

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Specifications

PubChem CID	7408287
CAS	35146-32-8
Molecular Weight (g/mol)	397.478
MDL Number	MFCD00153444
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N
Synonym	h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine
IUPAC Name	(2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid
InChI Key	BSZQZNOAYQCQFZ-QHCPKHFHSA-N
Molecular Formula	C25H23N3O2

521

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L-Phenylalanine methyl ester hydrochloride, 98%

CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00012489 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N Synonym: l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl PubChem CID: 75736 IUPAC Name: methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1

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Specifications

PubChem CID	75736
CAS	7524-50-7
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00012489
SMILES	[H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
Synonym	l-phenylalanine methyl ester hydrochloride,h-phe-ome.hcl,methyl l-phenylalaninate hydrochloride,s-methyl 2-amino-3-phenylpropanoate hydrochloride,unii-47hk4y94ja,h-phe-ome hcl,h-phe-ome hydrochloride,l-phenylalanine, methyl ester, hydrochloride,l-phenylalanine methyl ester hcl
IUPAC Name	methyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	SWVMLNPDTIFDDY-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO2

522

(R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride, 95%, 98% ee

CAS: 340188-50-3 Molecular Formula: C₁₁H₁₅NO₂·HCl Molecular Weight (g/mol): 229.7 MDL Number: MFCD02259750 InChI Key: ATSZQDTVNRNXKB-HNCPQSOCSA-N Synonym: r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride PubChem CID: 2734508 IUPAC Name: ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride SMILES: CCOC(=O)CC(C1=CC=CC=C1)N.Cl

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Specifications

PubChem CID	2734508
CAS	340188-50-3
Molecular Weight (g/mol)	229.7
MDL Number	MFCD02259750
SMILES	CCOC(=O)CC(C1=CC=CC=C1)N.Cl
Synonym	r-3-amino-3-phenylpropanoic acid ethyl ester hydrochloride,r-ethyl 3-amino-3-phenylpropanoate hydrochloride,ethyl 3r-3-amino-3-phenylpropanoate hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hcl,3r-3-amino-3-phenylpropanoic acid ethyl ester hcl,pubchem13851,r-beta-phenylalanine ethyl ester hydrochloride,r-3-amino-3-phenylpropanoic acid ethyl ester hyd,r-3-amino-3-phenylpropionic acid ethyl ester hcl,r-3-amino-3-phenyl-propionic acid ethyl ester hydro chloride
IUPAC Name	ethyl (3R)-3-amino-3-phenylpropanoate;hydrochloride
InChI Key	ATSZQDTVNRNXKB-HNCPQSOCSA-N
Molecular Formula	C₁₁H₁₅NO₂·HCl

523

MilliporeSigma™ L-Methionine, Calbiochem™,

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

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Specifications

PubChem CID	6137
CAS	63-68-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16643
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
Synonym	l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

524

L-Phenylalanine benzyl ester hydrochloride, 98%

CAS: 2462-32-0 Molecular Formula: C16H18ClNO2 Molecular Weight (g/mol): 291.78 MDL Number: MFCD00043249 InChI Key: CEXFHIYDTRNBJD-RSAXXLAASA-N Synonym: l-phenylalanine benzyl ester hydrochloride,h-phe-obzl.hcl,h-phe-obzl hcl,l-phenylalanine benzyl ester hcl,s-benzyl 2-amino-3-phenylpropanoate hydrochloride,phenylalanine, phenylmethyl ester, hydrochloride,benzyl 2s-2-amino-3-phenylpropanoate hydrochloride,phenylmethyl 2s-2-amino-3-phenylpropanoate, chloride,pubchem19007,benzyl phenylalaninate hydrochloride PubChem CID: 12636208 IUPAC Name: benzyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	12636208
CAS	2462-32-0
Molecular Weight (g/mol)	291.78
MDL Number	MFCD00043249
SMILES	Cl.N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Synonym	l-phenylalanine benzyl ester hydrochloride,h-phe-obzl.hcl,h-phe-obzl hcl,l-phenylalanine benzyl ester hcl,s-benzyl 2-amino-3-phenylpropanoate hydrochloride,phenylalanine, phenylmethyl ester, hydrochloride,benzyl 2s-2-amino-3-phenylpropanoate hydrochloride,phenylmethyl 2s-2-amino-3-phenylpropanoate, chloride,pubchem19007,benzyl phenylalaninate hydrochloride
IUPAC Name	benzyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	CEXFHIYDTRNBJD-RSAXXLAASA-N
Molecular Formula	C16H18ClNO2

525

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trans-3-(Boc-amino)cyclobutanemethanol, 97%

CAS: 167081-37-0 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD08166748,MFCD08436074,MFCD09864183 InChI Key: PCPNTJQMXAHNOA-UHFFFAOYSA-N Synonym: tert-butyl n-3-hydroxymethyl cyclobutyl carbamate,tert-butyl cis-3-hydroxymethyl cyclobutyl carbamate,3-boc-amino-cyclobutanemethanol,tert-butyl cis-3-hydroxymethylcyclobutylcarbamate,tert-butyl trans-3-hydroxymethylcyclobutylcarbamate,tert-butyl 3-hydroxymethyl cyclobutyl carbamate,cis-1-boc-amino-3-hydroxymethyl cyclobutane,trans-1-boc-amino-3-hydroxymethyl cyclobutane,tert-butyl trans-3-hydroxymethyl cyclobutyl carbamate,cis-3-boc-amino-cyclobutanemethanol PubChem CID: 22408683 IUPAC Name: tert-butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CC(CO)C1

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Specifications

PubChem CID	22408683
CAS	167081-37-0
Molecular Weight (g/mol)	201.27
MDL Number	MFCD08166748,MFCD08436074,MFCD09864183
SMILES	CC(C)(C)OC(=O)NC1CC(CO)C1
Synonym	tert-butyl n-3-hydroxymethyl cyclobutyl carbamate,tert-butyl cis-3-hydroxymethyl cyclobutyl carbamate,3-boc-amino-cyclobutanemethanol,tert-butyl cis-3-hydroxymethylcyclobutylcarbamate,tert-butyl trans-3-hydroxymethylcyclobutylcarbamate,tert-butyl 3-hydroxymethyl cyclobutyl carbamate,cis-1-boc-amino-3-hydroxymethyl cyclobutane,trans-1-boc-amino-3-hydroxymethyl cyclobutane,tert-butyl trans-3-hydroxymethyl cyclobutyl carbamate,cis-3-boc-amino-cyclobutanemethanol
IUPAC Name	tert-butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate
InChI Key	PCPNTJQMXAHNOA-UHFFFAOYSA-N
Molecular Formula	C10H19NO3

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