| PDB CCD ID: | G7M |
| Number of entries in FURNA: | 1 |
| Chemical formula: | C11 H17 N5 O8 P |
| InChI: | InChI=1S/C11H16N5O8P/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(24-10)2-23-25(20,21)22/h3-4,6-7,10,17-18H,2H2,1H3,(H4-,12,13,14,19,20,21,22)/p+1/t4-,6-,7-,10-/m1/s1 |
| InChIKey: | AOKQNZVJJXPUQA-KQYNXXCUSA-O |
| SMILES: | C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)O)O)O; C[n+]1cn([CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O)c3N=C(N)NC(=O)c13; O=P(O)(O)OCC1OC(n2c[n+](C)c3c2N=C(N)NC3=O)C(O)C1O; C[n+]1cn([C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O)c3N=C(N)NC(=O)c13; C[n+]1cn(c2c1C(=O)NC(=N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O |
| Name: | N7-METHYL-GUANOSINE-5'-MONOPHOSPHATE |
| ChEMBL: | CHEMBL1232939 |
| DrugBank: | DB03593 |
| ZINC: | ZINC000004096273 |
Reference: