Showing Metabocard for adenosine 5'-phosphoramidate (BASm0003037)
| Common Name | Adenosine 5'-phosphoramidate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H14N6O6P |
| Average Mass | 345.23200 |
| Monoisotopic Mass | 345.07179 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(N)(=O)[O-])[C@@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C10H15N6O6P/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(22-10)1-21-23(12,19)20/h2-4,6-7,10,17-18H,1H2,(H2,11,13,14)(H3,12,19,20)/p-1/t4-,6-,7-,10-/m1/s1 |
| InChI Key | LDEMREUBLBGZBO-KQYNXXCUSA-M |
| CHEBI ID | CHEBI:57890 |
| MiMeDB ID | MMDBc0055682 |
| 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 |