Amino Acids
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Filtered Search Results
N-(tert-Butoxycarbonyl)-beta-alanine 98.0+%, TCI America™
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CAS: 3303-84-2 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037291 InChI Key: WCFJUSRQHZPVKY-UHFFFAOYSA-N Synonym: boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)NCCC(O)=O
| PubChem CID | 76809 |
|---|---|
| CAS | 3303-84-2 |
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00037291 |
| SMILES | CC(C)(C)OC(=O)NCCC(O)=O |
| Synonym | boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid |
| IUPAC Name | 3-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | WCFJUSRQHZPVKY-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO4 |
N-(tert-Butoxycarbonyl)-L-methioninol 95.0+%, TCI America™
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CAS: 51372-93-1 Molecular Formula: C10H21NO3S Molecular Weight (g/mol): 235.342 MDL Number: MFCD00235939 InChI Key: IPIBDQMAIDPJBU-QMMMGPOBSA-N Synonym: N-Boc-L-methioninol, (S)-2-(tert-Butoxycarbonyl)amino-4-methylthio-1-butanol, (S)-2-(Boc-amino)-4-methylthio-1-butanol PubChem CID: 10988238 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CCSC)CO
| PubChem CID | 10988238 |
|---|---|
| CAS | 51372-93-1 |
| Molecular Weight (g/mol) | 235.342 |
| MDL Number | MFCD00235939 |
| SMILES | CC(C)(C)OC(=O)NC(CCSC)CO |
| Synonym | N-Boc-L-methioninol, (S)-2-(tert-Butoxycarbonyl)amino-4-methylthio-1-butanol, (S)-2-(Boc-amino)-4-methylthio-1-butanol |
| IUPAC Name | tert-butyl N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate |
| InChI Key | IPIBDQMAIDPJBU-QMMMGPOBSA-N |
| Molecular Formula | C10H21NO3S |
DL-Alanyl-DL-valine 98.0+%, TCI America™
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CAS: 1999-46-8 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00038163 InChI Key: LIWMQSWFLXEGMA-UHFFFAOYNA-N Synonym: H-DL-Ala-DL-Val-OH PubChem CID: 137276 IUPAC Name: 2-(2-aminopropanamido)-3-methylbutanoic acid SMILES: CC(C)C(NC(=O)C(C)N)C(O)=O
| PubChem CID | 137276 |
|---|---|
| CAS | 1999-46-8 |
| Molecular Weight (g/mol) | 188.23 |
| MDL Number | MFCD00038163 |
| SMILES | CC(C)C(NC(=O)C(C)N)C(O)=O |
| Synonym | H-DL-Ala-DL-Val-OH |
| IUPAC Name | 2-(2-aminopropanamido)-3-methylbutanoic acid |
| InChI Key | LIWMQSWFLXEGMA-UHFFFAOYNA-N |
| Molecular Formula | C8H16N2O3 |
Nalpha-(tert-Butoxycarbonyl)-L-asparagine 98.0+%, TCI America™
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CAS: 7536-55-2 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00038152 InChI Key: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
| PubChem CID | 82035 |
|---|---|
| CAS | 7536-55-2 |
| Molecular Weight (g/mol) | 232.236 |
| ChEBI | CHEBI:3146 |
| MDL Number | MFCD00038152 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O |
| Synonym | boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine |
| IUPAC Name | (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid |
| InChI Key | FYYSQDHBALBGHX-YFKPBYRVSA-N |
| Molecular Formula | C9H16N2O5 |
Ricca Chemical Company Glycine, ACS Reagent Grade, Ricca Chemical
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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
| 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 |
Nipecotamide 98.0+%, TCI America™
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CAS: 4138-26-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00005993 InChI Key: BVOCPVIXARZNQN-UHFFFAOYSA-N Synonym: nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide PubChem CID: 92980 ChEBI: CHEBI:60116 IUPAC Name: piperidine-3-carboxamide SMILES: C1CC(CNC1)C(=O)N
| PubChem CID | 92980 |
|---|---|
| CAS | 4138-26-5 |
| Molecular Weight (g/mol) | 128.175 |
| ChEBI | CHEBI:60116 |
| MDL Number | MFCD00005993 |
| SMILES | C1CC(CNC1)C(=O)N |
| Synonym | nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide |
| IUPAC Name | piperidine-3-carboxamide |
| InChI Key | BVOCPVIXARZNQN-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
N-(2-Aminoethyl)glycine 97.0+%, TCI America™
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CAS: 24123-14-6 Molecular Formula: C4H10N2O2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00144824 InChI Key: PIINGYXNCHTJTF-UHFFFAOYSA-N Synonym: Ethylenediamine-N-monoacetic Acid PubChem CID: 428913 IUPAC Name: 2-[(2-aminoethyl)amino]acetic acid SMILES: NCCNCC(O)=O
| PubChem CID | 428913 |
|---|---|
| CAS | 24123-14-6 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00144824 |
| SMILES | NCCNCC(O)=O |
| Synonym | Ethylenediamine-N-monoacetic Acid |
| IUPAC Name | 2-[(2-aminoethyl)amino]acetic acid |
| InChI Key | PIINGYXNCHTJTF-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O2 |
tert-Butyl N-(2-Hydroxypropyl)carbamate 98.0+%, TCI America™
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CAS: 95656-86-3 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD02093569 InChI Key: YNJCFDAODGKHAV-UHFFFAOYNA-N Synonym: 1-(Boc-amino)-2-propanol, 1-(tert-Butoxycarbonylamino)-2-propanol, N-(2-Hydroxypropyl)carbamic Acid tert-Butyl Ester PubChem CID: 9920508 IUPAC Name: tert-butyl N-(2-hydroxypropyl)carbamate SMILES: CC(O)CNC(=O)OC(C)(C)C
| PubChem CID | 9920508 |
|---|---|
| CAS | 95656-86-3 |
| Molecular Weight (g/mol) | 175.23 |
| MDL Number | MFCD02093569 |
| SMILES | CC(O)CNC(=O)OC(C)(C)C |
| Synonym | 1-(Boc-amino)-2-propanol, 1-(tert-Butoxycarbonylamino)-2-propanol, N-(2-Hydroxypropyl)carbamic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl N-(2-hydroxypropyl)carbamate |
| InChI Key | YNJCFDAODGKHAV-UHFFFAOYNA-N |
| Molecular Formula | C8H17NO3 |
Nepsilon-(tert-Butoxycarbonyl)-L-lysine 97.0+%, TCI America™
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CAS: 2418-95-3 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00037221 InChI Key: VVQIIIAZJXTLRE-QMMMGPOBSA-N Synonym: h-lys boc-oh,lys boc,nepsilon-tert-butoxycarbonyl-l-lysine,n6-boc-l-lysine,n∼6∼-tert-butoxycarbonyl-l-lysine,nepsilon-boc-l-lysine,ne-boc-l-lysine,n epsilon-boc-l-lysine,h-lys boc-2-chlorotrityl resin,n6-tert-butoxycarbonyl-l-lysine PubChem CID: 2733283 IUPAC Name: (2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O
| PubChem CID | 2733283 |
|---|---|
| CAS | 2418-95-3 |
| Molecular Weight (g/mol) | 246.31 |
| MDL Number | MFCD00037221 |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O |
| Synonym | h-lys boc-oh,lys boc,nepsilon-tert-butoxycarbonyl-l-lysine,n6-boc-l-lysine,n∼6∼-tert-butoxycarbonyl-l-lysine,nepsilon-boc-l-lysine,ne-boc-l-lysine,n epsilon-boc-l-lysine,h-lys boc-2-chlorotrityl resin,n6-tert-butoxycarbonyl-l-lysine |
| IUPAC Name | (2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate |
| InChI Key | VVQIIIAZJXTLRE-QMMMGPOBSA-N |
| Molecular Formula | C11H22N2O4 |
N-(tert-Butoxycarbonyl)-4-aminobutyric Acid 98.0+%, TCI America™
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CAS: 57294-38-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037313 InChI Key: HIDJWBGOQFTDLU-UHFFFAOYSA-N Synonym: boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid PubChem CID: 294894 IUPAC Name: 4-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(O)=O
| PubChem CID | 294894 |
|---|---|
| CAS | 57294-38-9 |
| Molecular Weight (g/mol) | 203.24 |
| MDL Number | MFCD00037313 |
| SMILES | CC(C)(C)OC(=O)NCCCC(O)=O |
| Synonym | boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid |
| IUPAC Name | 4-{[(tert-butoxy)carbonyl]amino}butanoic acid |
| InChI Key | HIDJWBGOQFTDLU-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO4 |
2-(tert-Butoxycarbonylamino)ethyl Bromide 98.0+%, TCI America™
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CAS: 39684-80-5 Molecular Formula: C7H14BrNO2 Molecular Weight (g/mol): 224.10 MDL Number: MFCD02683428 InChI Key: TZRQZPMQUXEZMC-UHFFFAOYSA-N Synonym: tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide PubChem CID: 4103526 IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCBr
| PubChem CID | 4103526 |
|---|---|
| CAS | 39684-80-5 |
| Molecular Weight (g/mol) | 224.10 |
| MDL Number | MFCD02683428 |
| SMILES | CC(C)(C)OC(=O)NCCBr |
| Synonym | tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide |
| IUPAC Name | tert-butyl N-(2-bromoethyl)carbamate |
| InChI Key | TZRQZPMQUXEZMC-UHFFFAOYSA-N |
| Molecular Formula | C7H14BrNO2 |
Nalpha-(tert-Butoxycarbonyl)-L-lysine 98.0+%, TCI America™
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CAS: 13734-28-6 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00038203 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-lys-oh,boc-lysine,n-boc-l-lysine,boc-l-lysine,s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid,nalpha-tert-butoxycarbonyl-l-lysine,n-alpha-tert-butoxycarbonyl-l-lysine,nalpha-boc-l-lysine,boc-lys,n alpha-boc-l-lysine PubChem CID: 2733284 IUPAC Name: (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O
| PubChem CID | 2733284 |
|---|---|
| CAS | 13734-28-6 |
| Molecular Weight (g/mol) | 246.31 |
| MDL Number | MFCD00038203 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O |
| Synonym | boc-lys-oh,boc-lysine,n-boc-l-lysine,boc-l-lysine,s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid,nalpha-tert-butoxycarbonyl-l-lysine,n-alpha-tert-butoxycarbonyl-l-lysine,nalpha-boc-l-lysine,boc-lys,n alpha-boc-l-lysine |
| IUPAC Name | (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid |
| InChI Key | DQUHYEDEGRNAFO-SVGMAFHSNA-N |
| Molecular Formula | C11H22N2O4 |
(R)-4-Benzyl-2-oxazolidinone 98.0+%, TCI America™
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CAS: 102029-44-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00010846 InChI Key: OJOFMLDBXPDXLQ-SECBINFHSA-N Synonym: r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one # PubChem CID: 2734969 IUPAC Name: (4R)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@H](CC2=CC=CC=C2)CO1
| PubChem CID | 2734969 |
|---|---|
| CAS | 102029-44-7 |
| Molecular Weight (g/mol) | 177.20 |
| MDL Number | MFCD00010846 |
| SMILES | O=C1N[C@H](CC2=CC=CC=C2)CO1 |
| Synonym | r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one # |
| IUPAC Name | (4R)-4-benzyl-1,3-oxazolidin-2-one |
| InChI Key | OJOFMLDBXPDXLQ-SECBINFHSA-N |
| Molecular Formula | C10H11NO2 |
Diethyl 3,3'-Iminodipropionate 98.0+%, TCI America™
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CAS: 3518-88-5 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.265 MDL Number: MFCD14705114 InChI Key: ONEIYJQBXMVMKU-UHFFFAOYSA-N PubChem CID: 352310 IUPAC Name: ethyl 3-[(3-ethoxy-3-oxopropyl)amino]propanoate SMILES: CCOC(=O)CCNCCC(=O)OCC
| PubChem CID | 352310 |
|---|---|
| CAS | 3518-88-5 |
| Molecular Weight (g/mol) | 217.265 |
| MDL Number | MFCD14705114 |
| SMILES | CCOC(=O)CCNCCC(=O)OCC |
| IUPAC Name | ethyl 3-[(3-ethoxy-3-oxopropyl)amino]propanoate |
| InChI Key | ONEIYJQBXMVMKU-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO4 |
Nomega-Nitro-L-arginine Methyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
| PubChem CID | 135193 |
|---|---|
| CAS | 51298-62-5 |
| Molecular Weight (g/mol) | 269.69 |
| MDL Number | MFCD00039052,MFCD00133613 |
| SMILES | [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O |
| Synonym | h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome |
| IUPAC Name | hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride |
| InChI Key | QBNXAGZYLSRPJK-JEDNCBNOSA-N |
| Molecular Formula | C7H16ClN5O4 |