0JU
Summary
| Name: | (4S,5Z)-4-amino-5-iminopentanamide |
| Formula: | C5 H11 N3 O |
| Formal charge: | 0 |
| Formula weight: | 129.16 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4S,5Z)-4-amino-5-iminopentanamide |
| OpenEye OEToolkits | 1.7.6 | (4S)-4-azanyl-5-azanylidene-pentanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(N)CCC(C=[N@H])N |
| InChI | InChI | 1.03 | InChI=1S/C5H11N3O/c6-3-4(7)1-2-5(8)9/h3-4,6H,1-2,7H2,(H2,8,9)/b6-3-/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | IBIWXPIHBJDWKY-XVZWPQLSSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CCC(N)=O)C=N |
| SMILES | CACTVS | 3.370 | N[CH](CCC(N)=O)C=N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | [H]/N=C\[C@H](CCC(=O)N)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(CC(=O)N)C(C=N)N |
