EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24N4O13P2 |
| Net Charge | 0 |
| Average Mass | 566.353 |
| Monoisotopic Mass | 566.08151 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])c([H])c(N([H])[H])nc2=O)O[C@]1([H])C([H])([H])O[P@](=O)(O[H])O[P@](=O)(O[H])OC([H])([H])C([H])([H])OC(=O)c1c([H])c([H])c([H])c([H])c1N([H])[H] |
| InChI | InChI=1S/C18H24N4O13P2/c19-11-4-2-1-3-10(11)17(25)31-7-8-32-36(27,28)35-37(29,30)33-9-12-14(23)15(24)16(34-12)22-6-5-13(20)21-18(22)26/h1-6,12,14-16,23-24H,7-9,19H2,(H,27,28)(H,29,30)(H2,20,21,26)/t12-,14-,15-,16-/m1/s1 |
| InChIKey | PGXVRIOOHRVKLC-DTZQCDIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-O-[({[(2-{[(2-AMINOPHENYL)CARBONYL]OXY}ETHYL)OXY]PHOSPHINATO}OXY)PHOSPHINATO]CYTIDINE (CHEBI:39620) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-[({[(2-{[(2-AMINOPHENYL)CARBONYL]OXY}ETHYL)OXY]PHOSPHINATO}OXY)PHOSPHINATO]CYTIDINE | PDBeChem |
| 5'-O-[(S)-{[(R)-(2-{[(2-aminophenyl)carbonyl]oxy}ethoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]cytidine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 1AA | PDBeChem |