EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N3O7P |
| Net Charge | 0 |
| Average Mass | 321.226 |
| Monoisotopic Mass | 321.07259 |
| 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)/t6-,7+,8+/m0/s1 |
| InChIKey | RGDVNLHBCKWZDA-XLPZGREQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxy-5-methyl-5'-cytidylic acid (CHEBI:16764) is a 2'-deoxycytidine phosphate (CHEBI:37092) |
| 2'-deoxy-5-methyl-5'-cytidylic acid (CHEBI:16764) is a pyrimidine 2'-deoxyribonucleoside 5'-monophosphate (CHEBI:36995) |
| 2'-deoxy-5-methyl-5'-cytidylic acid (CHEBI:16764) is conjugate acid of 2'-deoxy-5-methyl-5'-cytidylate(2−) (CHEBI:57886) |
| Incoming Relation(s) |
| 2'-deoxy-5-methyl-5'-cytidylate(2−) (CHEBI:57886) is conjugate base of 2'-deoxy-5-methyl-5'-cytidylic acid (CHEBI:16764) |
| 5-methyldeoxycytidine 5'-monophosphate residue (CHEBI:139231) is substituent group from 2'-deoxy-5-methyl-5'-cytidylic acid (CHEBI:16764) |
| IUPAC Name |
|---|
| 2'-deoxy-5-methyl-5'-cytidylic acid |
| Synonyms | Source |
|---|---|
| Deoxy-5-methylcytidylate | KEGG COMPOUND |
| 5-Methyldeoxycytidine 5'-phosphate | KEGG COMPOUND |
| Deoxy-5-methylcytidylic acid | ChemIDplus |
| 2'-Deoxy-5-methylcytidine 5'-monophosphate | ChemIDplus |
| 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE | PDBeChem |