AAR
Summary
| Name: | ARGININEAMIDE |
| Formula: | C6 H16 N5 O |
| Formal charge: | 1 |
| Formula weight: | 174.224 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | amino{[(4S)-4,5-diamino-5-oxopentyl]amino}methaniminium |
| OpenEye OEToolkits | 1.5.0 | [amino-[[(4S)-4,5-diamino-5-oxo-pentyl]amino]methylidene]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(N)C(N)CCCN\C(=[NH2+])N |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CCCNC(N)=[NH2+])C(N)=O |
| SMILES | CACTVS | 3.341 | N[CH](CCCNC(N)=[NH2+])C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(C[C@@H](C(=O)N)N)CNC(=[NH2+])N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(CC(C(=O)N)N)CNC(=[NH2+])N |
| InChI | InChI | 1.03 | InChI=1S/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)/p+1/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | ULEBESPCVWBNIF-BYPYZUCNSA-O |
