ARV
Summary
| Name: | 5-N-ALLYL-ARGININE |
| Formula: | C9 H19 N4 O2 |
| Formal charge: | 1 |
| Formula weight: | 215.273 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-[(1Z)-amino{[(4S)-4-amino-4-carboxybutyl]amino}methylidene]prop-2-en-1-aminium |
| OpenEye OEToolkits | 1.5.0 | (Z)-[amino-[[(4S)-4-amino-5-hydroxy-5-oxo-pentyl]amino]methylidene]-prop-2-enyl-azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCN\C(=[NH+]/C\C=C)N |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CCCNC(N)=[NH+]CC=C)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CCCNC(N)=[NH+]CC=C)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C=CC\[NH+]=C(\N)/NCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C=CC[NH+]=C(N)NCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C9H18N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h2,7H,1,3-6,10H2,(H,14,15)(H3,11,12,13)/p+1/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | ZPQWZDPOLXVMOU-ZETCQYMHSA-O |
