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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241 – 255 of 36,228 results

241

N-Boc-L-beta-glutamic acid 5-benzyl ester, 95%

CAS: 254101-10-5 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD01862861 InChI Key: FAFJSSKTLCNWRJ-CYBMUJFWSA-N Synonym: boc-beta-hoasp obzl-oh,boc-l-beta-glutamic acid 5-benzyl ester,boc-beta-glu obzl-oh,boc-,a-hoasp obzl-oh,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,fmoc-asparaginol,boc-beta-homoaspartic acid obzl,ambotzbaa6150,boc-hoasp obzl-oh PubChem CID: 2761513 IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2761513
CAS	254101-10-5
Molecular Weight (g/mol)	337.372
MDL Number	MFCD01862861
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)CC(=O)OCC1=CC=CC=C1
Synonym	boc-beta-hoasp obzl-oh,boc-l-beta-glutamic acid 5-benzyl ester,boc-beta-glu obzl-oh,boc-,a-hoasp obzl-oh,r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,3r-5-benzyloxy-3-tert-butoxycarbonyl amino-5-oxopentanoic acid,fmoc-asparaginol,boc-beta-homoaspartic acid obzl,ambotzbaa6150,boc-hoasp obzl-oh
IUPAC Name	(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	FAFJSSKTLCNWRJ-CYBMUJFWSA-N
Molecular Formula	C17H23NO6

242

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N-Fmoc-O-trityl-D-serine, 95%

CAS: 212688-51-2 Molecular Formula: C37H31NO5 Molecular Weight (g/mol): 569.657 MDL Number: MFCD00270546 InChI Key: UCARTONYOJORBQ-UUWRZZSWSA-N Synonym: fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine PubChem CID: 11621106 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

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Specifications

PubChem CID	11621106
CAS	212688-51-2
Molecular Weight (g/mol)	569.657
MDL Number	MFCD00270546
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym	fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid
InChI Key	UCARTONYOJORBQ-UUWRZZSWSA-N
Molecular Formula	C37H31NO5

243

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(R)-3-Amino-3-phenylpropionic acid, 95%

CAS: 83649-48-3 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD01076237 InChI Key: ABEBCTCOPRULFS-DDWIOCJRSA-N Synonym: r-3-amino-3-phenylpropanoic acid hydrochloride,r-3-amino-3-phenylpropionic acid hydrochloride,3r-3-amino-3-phenylpropanoic acid hydrochloride,l-beta-homophenylglycine hydrochloride,r-3-amino-3-phenylpropionic acid hcl,pubchem5925,d-beta-phenylalanine hcl,r-beta-homophenylglycine hydrochloride,3r-3-amino-3-phenylpropanoic acid, chloride,r-3-amino-3-phenyl-propionic acid hcl salt PubChem CID: 2734697 IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid;hydrochloride SMILES: C1=CC=C(C=C1)C(CC(=O)O)N.Cl

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Specifications

PubChem CID	2734697
CAS	83649-48-3
Molecular Weight (g/mol)	201.65
MDL Number	MFCD01076237
SMILES	C1=CC=C(C=C1)C(CC(=O)O)N.Cl
Synonym	r-3-amino-3-phenylpropanoic acid hydrochloride,r-3-amino-3-phenylpropionic acid hydrochloride,3r-3-amino-3-phenylpropanoic acid hydrochloride,l-beta-homophenylglycine hydrochloride,r-3-amino-3-phenylpropionic acid hcl,pubchem5925,d-beta-phenylalanine hcl,r-beta-homophenylglycine hydrochloride,3r-3-amino-3-phenylpropanoic acid, chloride,r-3-amino-3-phenyl-propionic acid hcl salt
IUPAC Name	(3R)-3-amino-3-phenylpropanoic acid;hydrochloride
InChI Key	ABEBCTCOPRULFS-DDWIOCJRSA-N
Molecular Formula	C9H12ClNO2

244

Thermo Scientific Chemicals D-Isoleucine, 98%

CAS: 319-78-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064221 InChI Key: AGPKZVBTJJNPAG-LXDRQGDMNA-N Synonym: d-isoleucine,2r,3r-2-amino-3-methylpentanoic acid,h-d-ile-oh,isoleucine, d,unii-v87gja0g54,r-isoleucine,2r,3r-2-amino-3-methylvaleric acid,alloisoleucin,d-ile,ambotzhaa1186 PubChem CID: 76551 ChEBI: CHEBI:27730 IUPAC Name: (2R,3R)-2-amino-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	76551
CAS	319-78-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:27730
MDL Number	MFCD00064221
SMILES	CC[C@@H](C)[C@@H](N)C(O)=O
Synonym	d-isoleucine,2r,3r-2-amino-3-methylpentanoic acid,h-d-ile-oh,isoleucine, d,unii-v87gja0g54,r-isoleucine,2r,3r-2-amino-3-methylvaleric acid,alloisoleucin,d-ile,ambotzhaa1186
IUPAC Name	(2R,3R)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-LXDRQGDMNA-N
Molecular Formula	C6H13NO2

245

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3-Chloro-L-phenylalanine, 95%

CAS: 80126-51-8 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD01075124 InChI Key: JJDJLFDGCUYZMN-QMMMGPOBSA-N Synonym: 3-chloro-l-phenylalanine,l-3-chlorophenylalanine,s-2-amino-3-3-chlorophenyl propanoic acid,h-phe 3-cl-oh,2s-2-amino-3-3-chlorophenyl propanoic acid,3-chlorophenylalanine,l-phe 3-cl-oh,3-chloro-l-phenylalanine hydrochloride,d-3-chlorophenylalanine,l-3-chlorophe PubChem CID: 2761492 ChEBI: CHEBI:49597 IUPAC Name: (2S)-2-amino-3-(3-chlorophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=CC(Cl)=C1)C(O)=O

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Specifications

PubChem CID	2761492
CAS	80126-51-8
Molecular Weight (g/mol)	199.63
ChEBI	CHEBI:49597
MDL Number	MFCD01075124
SMILES	N[C@@H](CC1=CC=CC(Cl)=C1)C(O)=O
Synonym	3-chloro-l-phenylalanine,l-3-chlorophenylalanine,s-2-amino-3-3-chlorophenyl propanoic acid,h-phe 3-cl-oh,2s-2-amino-3-3-chlorophenyl propanoic acid,3-chlorophenylalanine,l-phe 3-cl-oh,3-chloro-l-phenylalanine hydrochloride,d-3-chlorophenylalanine,l-3-chlorophe
IUPAC Name	(2S)-2-amino-3-(3-chlorophenyl)propanoic acid
InChI Key	JJDJLFDGCUYZMN-QMMMGPOBSA-N
Molecular Formula	C9H10ClNO2

246

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4-Trifluoromethyl-L-phenylalanine, 95%

CAS: 114926-38-4 Molecular Formula: C10H10F3NO2 Molecular Weight (g/mol): 233.19 MDL Number: MFCD00044946 InChI Key: CRFFPDBJLGAGQL-QMMMGPOBSA-N Synonym: 4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh PubChem CID: 2761501 IUPAC Name: (2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F

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Specifications

PubChem CID	2761501
CAS	114926-38-4
Molecular Weight (g/mol)	233.19
MDL Number	MFCD00044946
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)C(F)(F)F
Synonym	4-trifluoromethyl-l-phenylalanine,s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,2s-2-amino-3-4-trifluoromethyl phenyl propanoic acid,l-4-trifluoromethylphenylalanine,l-4-trifluoromethylphe,l-phenylalanine, 4-trifluoromethyl,4-trifluromethyl-l-phenylalanine hydrochloride,s-2-amino-3-4-trifluoromethyl phenyl propionic acid,h-phe 4-cf3-oh
IUPAC Name	(2S)-2-amino-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	CRFFPDBJLGAGQL-QMMMGPOBSA-N
Molecular Formula	C10H10F3NO2

247

L-Citrulline, 99.3%, MP Biomedicals™

CAS: 372-75-8 Molecular Formula: C6H13N3O3 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00064397 InChI Key: RHGKLRLOHDJJDR-UHFFFAOYNA-N Synonym: l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l PubChem CID: 9750 ChEBI: CHEBI:16349 SMILES: NC(CCCNC(N)=O)C(O)=O

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Specifications

PubChem CID	9750
CAS	372-75-8
Molecular Weight (g/mol)	175.19
ChEBI	CHEBI:16349
MDL Number	MFCD00064397
SMILES	NC(CCCNC(N)=O)C(O)=O
Synonym	l-citrulline,citrulline,h-cit-oh,delta-ureidonorvaline,sitrulline,n5-carbamoyl-l-ornithine,l-cytrulline,n5-aminocarbonyl ornithine,n delta-carbamylornithine,citrulline, l
InChI Key	RHGKLRLOHDJJDR-UHFFFAOYNA-N
Molecular Formula	C6H13N3O3

248

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3-Iodo-L-tyrosine, 98%

CAS: 70-78-0 Molecular Formula: C9H10INO3 Molecular Weight (g/mol): 307.09 MDL Number: MFCD00002608 InChI Key: UQTZMGFTRHFAAM-JLDDOWRYNA-N Synonym: 3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine PubChem CID: 439744 ChEBI: CHEBI:27847 IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O

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Specifications

PubChem CID	439744
CAS	70-78-0
Molecular Weight (g/mol)	307.09
ChEBI	CHEBI:27847
MDL Number	MFCD00002608
SMILES	N[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=O
Synonym	3-iodo-l-tyrosine,h-tyr 3-i-oh,3-iodo-tyrosine,monoiodotyrosine,iodotyrosine,3-monoiodo-l-tyrosine,l-tyrosine, 3-iodo,s-2-amino-3-4-hydroxy-3-iodophenyl propanoic acid,3-iodotyrosine,3-iodo-4-hydroxyphenylalanine
IUPAC Name	(2S)-2-amino-3-(4-hydroxy-3-iodophenyl)propanoic acid
InChI Key	UQTZMGFTRHFAAM-JLDDOWRYNA-N
Molecular Formula	C9H10INO3

249

L-Serine, ≥99%, MP Biomedicals™

CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O

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Specifications

PubChem CID	5951
CAS	56-45-1
Molecular Weight (g/mol)	105.093
ChEBI	CHEBI:17115
MDL Number	MFCD00064224
SMILES	C(C(C(=O)O)N)O
Synonym	l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid
IUPAC Name	(2S)-2-amino-3-hydroxypropanoic acid
InChI Key	MTCFGRXMJLQNBG-REOHCLBHSA-N
Molecular Formula	C3H7NO3

250

Thermo Scientific Chemicals N-Acetyl-L-proline, 99%

CAS: 68-95-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00020837 InChI Key: GNMSLDIYJOSUSW-UHFFFAOYNA-N Synonym: n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid PubChem CID: 66141 ChEBI: CHEBI:21560 IUPAC Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(O)=O

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Specifications

PubChem CID	66141
CAS	68-95-1
Molecular Weight (g/mol)	157.17
ChEBI	CHEBI:21560
MDL Number	MFCD00020837
SMILES	CC(=O)N1CCCC1C(O)=O
Synonym	n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid
IUPAC Name	(2S)-1-acetylpyrrolidine-2-carboxylic acid
InChI Key	GNMSLDIYJOSUSW-UHFFFAOYNA-N
Molecular Formula	C7H11NO3

251

DL-Aspartic acid, 99+%, MP Biomedicals™

CAS: 617-45-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00063083 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	424
CAS	617-45-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:22660
MDL Number	MFCD00063083
SMILES	NC(CC(O)=O)C(O)=O
Synonym	dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

252

L-Cysteine, 99.5%, MP Biomedicals™

CAS: 52-90-4 Molecular Formula: C3H7NO2S Molecular Weight (g/mol): 121.154 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S

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Specifications

PubChem CID	5862
CAS	52-90-4
Molecular Weight (g/mol)	121.154
ChEBI	CHEBI:17561
SMILES	C(C(C(=O)O)N)S
Synonym	l-cysteine,cysteine,cystein,half-cystine,r-cysteine,thioserine,r-2-amino-3-mercaptopropanoic acid,l-+-cysteine,l-cystein,2r-2-amino-3-sulfanylpropanoic acid
IUPAC Name	(2R)-2-amino-3-sulfanylpropanoic acid
InChI Key	XUJNEKJLAYXESH-REOHCLBHSA-N
Molecular Formula	C3H7NO2S

253

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3-Fluoro-DL-tyrosine, 97%, Thermo Scientific Chemicals

CAS: 403-90-7 Molecular Formula: C9H10FNO3 Molecular Weight (g/mol): 199.18 MDL Number: MFCD00063075 InChI Key: VIIAUOZUUGXERI-UHFFFAOYNA-N Synonym: 3-fluoro-dl-tyrosine,2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,pardinon,m-fluoro-dl-tyrosine,fluorthyrin,3-fluorotyrosin,3-fluorotyrosine,m-ftyr,dl-m-fluorotyrosine,dl-3-fluorotyrosine PubChem CID: 92100 ChEBI: CHEBI:32771 IUPAC Name: 2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C(F)=C1)C(O)=O

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Specifications

PubChem CID	92100
CAS	403-90-7
Molecular Weight (g/mol)	199.18
ChEBI	CHEBI:32771
MDL Number	MFCD00063075
SMILES	NC(CC1=CC=C(O)C(F)=C1)C(O)=O
Synonym	3-fluoro-dl-tyrosine,2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,pardinon,m-fluoro-dl-tyrosine,fluorthyrin,3-fluorotyrosin,3-fluorotyrosine,m-ftyr,dl-m-fluorotyrosine,dl-3-fluorotyrosine
IUPAC Name	2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
InChI Key	VIIAUOZUUGXERI-UHFFFAOYNA-N
Molecular Formula	C9H10FNO3

254

δ-Aminolevulinic Acid Hydrochloride, MP Biomedicals™

CAS: 9-2-5451 Molecular Formula: C5H10ClNO3 Molecular Weight (g/mol): 167.59 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl

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Specifications

PubChem CID	123608
CAS	9-2-5451
Molecular Weight (g/mol)	167.59
SMILES	C(CC(=O)O)C(=O)CN.Cl
Synonym	5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride
IUPAC Name	5-amino-4-oxopentanoic acid;hydrochloride
InChI Key	ZLHFONARZHCSET-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO3

255

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3-Cyclopentyl-L-alanine, 95%

CAS: 99295-82-6 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD01632069 InChI Key: KDYAKYRBGLKMAK-ZETCQYMHSA-N Synonym: s-2-amino-3-cyclopentylpropanoic acid,h-cpa-oh,3-cyclopentylalanine,l-3-cyclopentylalanine,3-cyclopentane-l-alanine,2s-2-amino-3-cyclopentylpropanoic acid,s-2-amino-3-cyclopentyl-propionic acid,s-alfa-amino-cyclopentanepropanoic acid ;3-cyclopentane-l-alanine,ambotzhaa1075,l-beta-cyclopentylalanine PubChem CID: 7000137 IUPAC Name: (2S)-2-amino-3-cyclopentylpropanoic acid SMILES: C1CCC(C1)CC(C(=O)O)N

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Specifications

PubChem CID	7000137
CAS	99295-82-6
Molecular Weight (g/mol)	157.213
MDL Number	MFCD01632069
SMILES	C1CCC(C1)CC(C(=O)O)N
Synonym	s-2-amino-3-cyclopentylpropanoic acid,h-cpa-oh,3-cyclopentylalanine,l-3-cyclopentylalanine,3-cyclopentane-l-alanine,2s-2-amino-3-cyclopentylpropanoic acid,s-2-amino-3-cyclopentyl-propionic acid,s-alfa-amino-cyclopentanepropanoic acid ;3-cyclopentane-l-alanine,ambotzhaa1075,l-beta-cyclopentylalanine
IUPAC Name	(2S)-2-amino-3-cyclopentylpropanoic acid
InChI Key	KDYAKYRBGLKMAK-ZETCQYMHSA-N
Molecular Formula	C8H15NO2

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