EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11ClN5O6P |
| Net Charge | -2 |
| Average Mass | 363.654 |
| Monoisotopic Mass | 363.01464 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1Cl |
| InChI | InChI=1S/C10H13ClN5O6P/c11-5-7(17)4(1-21-23(18,19)20)22-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17H,1H2,(H2,12,13,14)(H2,18,19,20)/p-2/t4-,5-,7-,10-/m1/s1 |
| InChIKey | NQHONDYKQCGOQI-QYYRPYCUSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-chloro-deoxyadenosine 5'-monophosphate(2−) (CHEBI:231721) has functional parent 2'-deoxyadenosine 5'-monophosphate(2−) (CHEBI:58245) |
| 2'-chloro-deoxyadenosine 5'-monophosphate(2−) (CHEBI:231721) is a organochlorine compound (CHEBI:36683) |
| UniProt Name | Source |
|---|---|
| 2'-Cl-dAMP | UniProt |
| Citations |
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