Showing Metabocard for 5-amino-6-(5-phospho-D-ribosylamino)uracil (BASm0003471)
| Common Name | 5-amino-6-(5-phospho-d-ribosylamino)uracil |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H13N4O9P |
| Average Mass | 352.19700 |
| Monoisotopic Mass | 352.04311 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1c(N[C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)[nH]c(=O)[nH]c1=O |
| InChI Identifier | InChI=1S/C9H15N4O9P/c10-3-6(12-9(17)13-7(3)16)11-8-5(15)4(14)2(22-8)1-21-23(18,19)20/h2,4-5,8,14-15H,1,10H2,(H2,18,19,20)(H3,11,12,13,16,17)/p-2/t2-,4-,5-,8-/m1/s1 |
| InChI Key | LZEXYCAGPMYXLX-UMMCILCDSA-L |
| CHEBI ID | CHEBI:58453 |
| MiMeDB ID | MMDBc0055552 |
| 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 |