0FU
Summary
| Name: | 2,5,6-triaminopyrimidin-4-ol |
| Synonyms: | 4-hydroxy-2,5,6-triaminopyrimidine |
| Formula: | C4 H7 N5 O |
| Formal charge: | 0 |
| Formula weight: | 141.131 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2,5,6-triaminopyrimidin-4-ol |
| OpenEye OEToolkits | 1.7.6 | 2,5,6-tris(azanyl)pyrimidin-4-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1c(N)c(N)c(O)nc1N |
| InChI | InChI | 1.03 | InChI=1S/C4H7N5O/c5-1-2(6)8-4(7)9-3(1)10/h5H2,(H5,6,7,8,9,10) |
| InChIKey | InChI | 1.03 | SYEYEGBZVSWYPK-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | Nc1nc(N)c(N)c(O)n1 |
| SMILES | CACTVS | 3.370 | Nc1nc(N)c(N)c(O)n1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1(c(nc(nc1O)N)N)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1(c(nc(nc1O)N)N)N |
