RGL
Summary
| Name: | ARGINAL |
| Formula: | C6 H15 N4 O |
| Formal charge: | 1 |
| Formula weight: | 159.209 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | amino{[(4S)-4-amino-5-oxopentyl]amino}methaniminium |
| OpenEye OEToolkits | 1.6.1 | [amino-[[(4S)-4-amino-5-oxo-pentyl]amino]methylidene]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=CC(N)CCCN\C(=[NH2+])N |
| SMILES_CANONICAL | CACTVS | 3.352 | N[C@@H](CCCNC(N)=[NH2+])C=O |
| SMILES | CACTVS | 3.352 | N[CH](CCCNC(N)=[NH2+])C=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | C(C[C@@H](C=O)N)CNC(=[NH2+])N |
| SMILES | OpenEye OEToolkits | 1.6.1 | C(CC(C=O)N)CNC(=[NH2+])N |
| InChI | InChI | 1.03 | InChI=1S/C6H14N4O/c7-5(4-11)2-1-3-10-6(8)9/h4-5H,1-3,7H2,(H4,8,9,10)/p+1/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | QJYRUYURLPTHLR-YFKPBYRVSA-O |
