Showing Metabocard for 2',3'-cyclophospho-AMP (BASm0004026)
| Common Name | 2',3'-cyclophospho-amp |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H11N5O6P |
| Average Mass | 328.20100 |
| Monoisotopic Mass | 328.04524 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H]2OP(=O)([O-])O[C@H]21 |
| InChI Identifier | InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/p-1/t4-,6-,7-,10-/m1/s1 |
| InChI Key | KMYWVDDIPVNLME-KQYNXXCUSA-M |
| CHEBI ID | CHEBI:60879 |
| MiMeDB ID | MMDBc0055313 |
| 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 |