NRG
Summary
Name: | N-OMEGA-NITRO-L-ARGININE |
Synonyms: | NNA |
Formula: | C6 H13 N5 O4 |
Formal charge: | 0 |
Formula weight: | 219.199 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | N~5~-(N-nitrocarbamimidoyl)-L-ornithine |
OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-5-[(N-nitrocarbamimidoyl)amino]pentanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | [O-][N+](=O)NC(=[N@H])NCCCC(C(=O)O)N |
SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CCCNC(=N)N[N+]([O-])=O)C(O)=O |
SMILES | CACTVS | 3.341 | N[CH](CCCNC(=N)N[N+]([O-])=O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | [H]/N=C(\NCCC[C@@H](C(=O)O)N)/N[N+](=O)[O-] |
SMILES | OpenEye OEToolkits | 1.5.0 | [H]N=C(NCCCC(C(=O)O)N)N[N+](=O)[O-] |
InChI | InChI | 1.03 | InChI=1S/C6H13N5O4/c7-4(5(12)13)2-1-3-9-6(8)10-11(14)15/h4H,1-3,7H2,(H,12,13)(H3,8,9,10)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | MRAUNPAHJZDYCK-BYPYZUCNSA-N |