N(G)-Aminoarginine
Basic information
- CAS
57444-72-1- Standard SMILES
NNC(N)=NCCC[C@H](N)C(=O)O- InChIKey
NCHSYZVVWKVWFQ-BYPYZUCNSA-N- Molecular formula
- C6H15N5O2
- Average molar mass
- 189.22 g/mol
- Monoisotopic mass
- 189.12257474
Overview
Ng-amino-l-arginine is an arginine derivative.
Names & identifiers
- Preferred name
- N(G)-Aminoarginine
- IUPAC
- (2S)-2-amino-5-[[amino(hydrazinyl)methylidene]amino]pentanoic acid
- English name
- N(G)-aminoarginine
- Molecular formula
- C6H15N5O2
- Molecular weight
- 189.22
Names & synonyms
omega-AminoarginineNG-Amino-L-arginineN(G)-Aminoarginine57444-72-1RefChem:160858(2S)-2-amino-5-[[amino(hydrazinyl)methylidene]amino]pentanoic acidCHEMBL405231NG-Amino-L-arginine hydrochlorideomega-Amino-L-arginineNG -amino-L-arginineN'''-amino-l-arginineCHEMBL1185292
Show more names
L-Ornithine, N5-(hydrazinyliminomethyl)-
SCHEMBL18532015SCHEMBL29824834DTXSID30972923CHEBI:191152NCHSYZVVWKVWFQ-BYPYZUCNSA-NBDBM50374677AKOS006336939L-Ornithine, N5-(hydrazinoiminomethyl)-
Database identifiers
- CAS
57444-72-1- PubChem CID
- 124357
- DTXSID
DTXSID30972923- ChEMBL
CHEMBL1185292、CHEMBL405231- ChEBI
CHEBI:191152- Nikkaji
- J362.861B
Properties
Computed structural properties
- XLogP
- -4.5
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Physicochemical properties
- Boiling point
- 384.4 · 384.4±52.0 °C(Predicted)
- Density
- 1.53 · 1.53±0.1 g/cm3(Predicted)
- pka
- 2.5 · 2.50±0.24(Predicted)
Chemistry & industry
Additional notes
DefinitionChEBI: Ng-amino-l-arginine is an arginine derivative.
Related reactions
2 records
Compound notes
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