NMM
Summary
| Name: | (2S)-2-amino-5-[(N-methylcarbamimidoyl)amino]pentanoic acid |
| Synonyms: | L-NMMA |
| Formula: | C7 H16 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 188.228 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N~5~-(N-methylcarbamimidoyl)-L-ornithine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-5-[(N-methylcarbamimidoyl)amino]pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCNC(=[N@H])NC |
| SMILES_CANONICAL | CACTVS | 3.341 | CNC(=N)NCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CNC(=N)NCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | [H]/N=C(/NC)\NCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | [H]N=C(NC)NCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C7H16N4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | NTNWOCRCBQPEKQ-YFKPBYRVSA-N |
