| PDB CCD ID: | A |
| Number of entries in FURNA: | 65 |
| Chemical formula: | C10 H14 N5 O7 P |
| InChI: | InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
| InChIKey: | UDMBCSSLTHHNCD-KQYNXXCUSA-N |
| SMILES: | Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=O)[CH](O)[CH]3O; Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]3O; c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N; O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O; c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N |
| Name: | ADENOSINE-5'-MONOPHOSPHATE |
| ChEMBL: | CHEMBL752 |
| DrugBank: | DB00131 |
| ZINC: | ZINC000003860156 |
Reference: