EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N5O7P |
| Net Charge | -1 |
| Average Mass | 360.243 |
| Monoisotopic Mass | 360.07146 |
| SMILES | C[n+]1cn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])[O-])O2)c2nc(N)nc(=O)c21 |
| InChI | InChI=1S/C11H16N5O7P/c1-15-4-16(9-8(15)10(18)14-11(12)13-9)7-2-5(17)6(23-7)3-22-24(19,20)21/h4-7,17H,2-3H2,1H3,(H4-,12,13,14,18,19,20,21)/p-1/t5-,6+,7+/m0/s1 |
| InChIKey | JVDFCSSZXXDCTR-RRKCRQDMSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-methyl-2'-deoxyguanosine 5'-phosphate(1-) (CHEBI:746876) is a organic molecular entity (CHEBI:50860) |
| UniProt Name | Source |
|---|---|
| 7-methyl-dGMP | UniProt |
| Citations |
|---|