Showing Metabocard for 2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)-pyrimidine (BASm0003591)
| Common Name | 2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)-pyrimidine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H14N5O8P |
| Average Mass | 351.20990 |
| Monoisotopic Mass | 351.05800 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc(O)c(N)c(N[C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)n1 |
| InChI Identifier | InChI=1S/C9H16N5O8P/c10-3-6(13-9(11)14-7(3)17)12-8-5(16)4(15)2(22-8)1-21-23(18,19)20/h2,4-5,8,15-16H,1,10H2,(H2,18,19,20)(H4,11,12,13,14,17)/p-2/t2-,4-,5-,8-/m1/s1 |
| InChI Key | OCLCLRXKNJCOJD-UMMCILCDSA-L |
| CHEBI ID | CHEBI:58614 |
| 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 |