0AR
Summary
| Name: | N-[N-[(4S)-4-azanyl-5-hydroxy-5-oxo-pentyl]carbamimidoyl]ethanamide |
| Formula: | C8 H16 N4 O3 |
| Formal charge: | 0 |
| Formula weight: | 216.238 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 11.02 | N~5~-(N-acetylcarbamimidoyl)-L-ornithine |
| OpenEye OEToolkits | 1.6.1 | (2S)-2-azanyl-5-[(N-ethanoylcarbamimidoyl)amino]pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 11.02 | O=C(O)C(N)CCCNC(=[N@H])NC(=O)C |
| SMILES_CANONICAL | CACTVS | 3.352 | CC(=O)NC(=N)NCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.352 | CC(=O)NC(=N)NCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | [H]/N=C(/NCCC[C@@H](C(=O)O)N)\NC(=O)C |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(=O)NC(=N)NCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C8H16N4O3/c1-5(13)12-8(10)11-4-2-3-6(9)7(14)15/h6H,2-4,9H2,1H3,(H,14,15)(H3,10,11,12,13)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | IHBIRUKKKZVHQW-LURJTMIESA-N |
