3AR
Summary
| Name: | N-OMEGA-PROPYL-L-ARGININE |
| Formula: | C9 H21 N4 O2 |
| Formal charge: | 1 |
| Formula weight: | 217.289 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | {[(4S)-4-amino-4-carboxybutyl]amino}(propylamino)methaniminium |
| OpenEye OEToolkits | 1.5.0 | [[[(4S)-4-amino-5-hydroxy-5-oxo-pentyl]amino]-propylamino-methylidene]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCN\C(=[NH2+])NCCC |
| SMILES_CANONICAL | CACTVS | 3.341 | CCCNC(=[NH2+])NCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CCCNC(=[NH2+])NCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CCCNC(=[NH2+])NCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CCCNC(=[NH2+])NCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/p+1/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | AOMXURITGZJPKB-ZETCQYMHSA-O |
