MMO
Summary
| Name: | N~2~-methyl-L-arginine |
| Formula: | C7 H16 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 188.228 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~2~-methyl-L-arginine |
| OpenEye OEToolkits | 1.7.0 | (2S)-5-carbamimidamido-2-(methylamino)pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(NC)CCCNC(=[N@H])N |
| SMILES_CANONICAL | CACTVS | 3.370 | CN[C@@H](CCCNC(N)=N)C(O)=O |
| SMILES | CACTVS | 3.370 | CN[CH](CCCNC(N)=N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | [H]/N=C(\N)/NCCC[C@@H](C(=O)O)NC |
| SMILES | OpenEye OEToolkits | 1.7.0 | CNC(CCCNC(=N)N)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C7H16N4O2/c1-10-5(6(12)13)3-2-4-11-7(8)9/h5,10H,2-4H2,1H3,(H,12,13)(H4,8,9,11)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | NTWVQPHTOUKMDI-YFKPBYRVSA-N |
