Showing Metabocard for 2,5,6-triamino-4-hydroxypyrimidine (BASm0009019)
| Common Name | 2,5,6-triamino-4-hydroxypyrimidine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H7N5O |
| Average Mass | 141.13130 |
| Monoisotopic Mass | 141.06506 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc(N)c(N)c(O)n1 |
| InChI Identifier | InChI=1S/C4H7N5O/c5-1-2(6)8-4(7)9-3(1)10/h5H2,(H5,6,7,8,9,10) |
| InChI Key | SYEYEGBZVSWYPK-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:137796 |
| MiMeDB ID | MMDBc0054207 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |