EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11ClN5O7P |
| Net Charge | -2 |
| Average Mass | 379.653 |
| Monoisotopic Mass | 379.00956 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]3Cl)c2n1 |
| InChI | InChI=1S/C10H13ClN5O7P/c11-4-6(17)3(1-22-24(19,20)21)23-9(4)16-2-13-5-7(16)14-10(12)15-8(5)18/h2-4,6,9,17H,1H2,(H2,19,20,21)(H3,12,14,15,18)/p-2/t3-,4-,6-,9-/m1/s1 |
| InChIKey | KSENPFUUAJCDBC-DXTOWSMRSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-chloro-deoxyguanosine 5'-monophosphate(2−) (CHEBI:231722) has functional parent 2'-deoxyguanosine 5'-monophosphate(2−) (CHEBI:57673) |
| 2'-chloro-deoxyguanosine 5'-monophosphate(2−) (CHEBI:231722) is a organochlorine compound (CHEBI:36683) |
| UniProt Name | Source |
|---|---|
| 2'-Cl-dGMP | UniProt |
| Citations |
|---|