EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N3O7P |
| Net Charge | -2 |
| Average Mass | 319.210 |
| Monoisotopic Mass | 319.05803 |
| SMILES | Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])[O-])O2)c(=O)nc1N |
| InChI | InChI=1S/C10H16N3O7P/c1-5-3-13(10(15)12-9(5)11)8-2-6(14)7(20-8)4-19-21(16,17)18/h3,6-8,14H,2,4H2,1H3,(H2,11,12,15)(H2,16,17,18)/p-2/t6-,7+,8+/m0/s1 |
| InChIKey | RGDVNLHBCKWZDA-XLPZGREQSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxy-5-methyl-5'-cytidylate(2−) (CHEBI:57886) is a organophosphate oxoanion (CHEBI:58945) |
| 2'-deoxy-5-methyl-5'-cytidylate(2−) (CHEBI:57886) is conjugate base of 2'-deoxy-5-methyl-5'-cytidylic acid (CHEBI:16764) |
| Incoming Relation(s) |
| 2'-deoxy-5-methyl-5'-cytidylic acid (CHEBI:16764) is conjugate acid of 2'-deoxy-5-methyl-5'-cytidylate(2−) (CHEBI:57886) |
| IUPAC Name |
|---|
| 2'-deoxy-5-methyl-5'-O-phosphonatocytidine |
| Synonyms | Source |
|---|---|
| 2'-deoxy-5-methylcytidine 5'-phosphate | ChEBI |
| 2'-deoxy-5-methyl-5'-cytidylate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| 5-methyldeoxycytidine 5'-phosphate | UniProt |