EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10ClN4O7P |
| Net Charge | -2 |
| Average Mass | 364.638 |
| Monoisotopic Mass | 363.99866 |
| SMILES | O=c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1Cl |
| InChI | InChI=1S/C10H12ClN4O7P/c11-5-7(16)4(1-21-23(18,19)20)22-10(5)15-3-14-6-8(15)12-2-13-9(6)17/h2-5,7,10,16H,1H2,(H,12,13,17)(H2,18,19,20)/p-2/t4-,5-,7-,10-/m1/s1 |
| InChIKey | UQJKSGMKPSNLLF-QYYRPYCUSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-chloro-deoxyinosine 5'-monophosphate(2−) (CHEBI:231723) has functional parent 2'-deoxyinosine 5'-phosphate(2−) (CHEBI:61194) |
| 2'-chloro-deoxyinosine 5'-monophosphate(2−) (CHEBI:231723) is a organic molecular entity (CHEBI:50860) |
| UniProt Name | Source |
|---|---|
| 2'-Cl-dIMP | UniProt |
| Citations |
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