EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13IN3O8P |
| Net Charge | 0 |
| Average Mass | 449.094 |
| Monoisotopic Mass | 448.94850 |
| SMILES | [H]O[C@@]1([H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])OP(=O)(O[H])O[H])O[C@@]1([H])n1c([H])c(I)c(N([H])[H])nc1=O |
| InChI | InChI=1S/C9H13IN3O8P/c10-3-1-13(9(16)12-7(3)11)8-6(15)5(14)4(21-8)2-20-22(17,18)19/h1,4-6,8,14-15H,2H2,(H2,11,12,16)(H2,17,18,19)/t4-,5-,6+,8-/m1/s1 |
| InChIKey | CIUBKYYOJNFMQN-MNCSTQPFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-IODO-CYTIDINE-5'-MONOPHOSPHATE (CHEBI:40209) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-amino-5-iodo-1-(5-O-phosphono-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one | PDBeChem |
| 5-IODO-CYTIDINE-5'-MONOPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5IC | PDBeChem |