Showing Metabocard for 4-amino-5-hydroxymethyl-2-methylpyrimidine (BASm0000779)
| Common Name | 4-amino-5-hydroxymethyl-2-methylpyrimidine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H9N3O |
| Average Mass | 139.15520 |
| Monoisotopic Mass | 139.07456 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Cc1ncc(CO)c(N)n1 |
| InChI Identifier | InChI=1S/C6H9N3O/c1-4-8-2-5(3-10)6(7)9-4/h2,10H,3H2,1H3,(H2,7,8,9) |
| InChI Key | VUTBELPREDJDDH-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:16892 |
| HMDB ID | HMDB0247327 |
| State | Not Available |
| 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 |