EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24N8O12P |
| Net Charge | -1 |
| Average Mass | 587.419 |
| Monoisotopic Mass | 587.12568 |
| SMILES | Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])O[C@H]3[C@@H](O)[C@H](n4cnc5c(=O)nc(N)nc54)O[C@@H]3CO)[C@@H](O)[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C19H25N8O12P/c20-8-1-2-26(19(33)23-8)16-11(30)10(29)7(38-16)4-36-40(34,35)39-13-6(3-28)37-17(12(13)31)27-5-22-9-14(27)24-18(21)25-15(9)32/h1-2,5-7,10-13,16-17,28-31H,3-4H2,(H,34,35)(H2,20,23,33)(H3,21,24,25,32)/p-1/t6-,7-,10-,11-,12-,13-,16-,17-/m1/s1 |
| InChIKey | DQTQQHQGSZWEMR-VMIOUTBZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| guanylyl-(3'→5')-cytidine(1−) (CHEBI:134204) is a organophosphate oxoanion (CHEBI:58945) |
| guanylyl-(3'→5')-cytidine(1−) (CHEBI:134204) is conjugate base of guanylyl-(3'→5')-cytidine (CHEBI:136671) |
| Incoming Relation(s) |
| guanylyl-(3'→5')-cytidine (CHEBI:136671) is conjugate acid of guanylyl-(3'→5')-cytidine(1−) (CHEBI:134204) |
| Synonyms | Source |
|---|---|
| guanylyl-3',5'-cytidine(1−) | ChEBI |
| G3'p5'C(1−) | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 107595 | PubChem Compound |