Showing Metabocard for 5,6-diaminouracil (BASm0002180)
| Common Name | 5,6-diaminouracil |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C4H6N4O2 |
| Average Mass | 142.11600 |
| Monoisotopic Mass | 142.04908 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1[nH]c(=O)[nH]c(=O)c1N |
| InChI Identifier | InChI=1S/C4H6N4O2/c5-1-2(6)7-4(10)8-3(1)9/h5H2,(H4,6,7,8,9,10) |
| InChI Key | BBTNLADSUVOPPN-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:46252 |
| MiMeDB ID | MMDBc0054286 |
| 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 |