A1L8V
Summary
| Name: | 2,5,6-tris(azanyl)-5~{H}-pyrimidin-4-one |
| Formula: | C4 H7 N5 O |
| Formal charge: | 0 |
| Formula weight: | 141.131 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 2,5,6-tris(azanyl)-5~{H}-pyrimidin-4-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C4H7N5O/c5-1-2(6)8-4(7)9-3(1)10/h1H,5H2,(H4,6,7,8,9,10)/t1-/m0/s1 |
| InChIKey | InChI | 1.06 | PEAFISCOWLJTEQ-SFOWXEAESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@H]1C(=NC(=NC1=O)N)N |
| SMILES | CACTVS | 3.385 | N[CH]1C(=NC(=NC1=O)N)N |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C1(C(=NC(=NC1=O)N)N)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | C1(C(=NC(=NC1=O)N)N)N |
