EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H14N5O7P |
| Net Charge | -2 |
| Average Mass | 359.235 |
| Monoisotopic Mass | 359.06418 |
| SMILES | COc1nc(N)nc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])[O-])O1 |
| InChI | InChI=1S/C11H16N5O7P/c1-21-10-8-9(14-11(12)15-10)16(4-13-8)7-2-5(17)6(23-7)3-22-24(18,19)20/h4-7,17H,2-3H2,1H3,(H2,12,14,15)(H2,18,19,20)/p-2/t5-,6+,7+/m0/s1 |
| InChIKey | GFRAHVJOXXMIDI-RRKCRQDMSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O6-methyl-dGMP(2−) (CHEBI:169975) has functional parent 2'-deoxyguanosine 5'-monophosphate(2−) (CHEBI:57673) |
| O6-methyl-dGMP(2−) (CHEBI:169975) is a 2'-deoxynucleoside 5'-monophosphate(2−) (CHEBI:65317) |
| UniProt Name | Source |
|---|---|
| O6-methyl-dGMP | UniProt |
| Citations |
|---|