Compound Description
| ID: C1275 | Common name: Cytidine Diphosphate |
| IUPAC: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS: CAS:63-38-7 |
| Chembl ID: CHEMBL425252 | Pubchem ID: CID:6132 |
| Formula: C9H15N3O11P2 | TCM-ID: TCMC980 |
| Smiles: O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1O)n1ccc(=N)nc1O | |
| Alias:
Cytidine 5'-(trihydrogen pyrophosphate);
Cytidine pyrophosphate; 5'-CDP; CDP; Cytidine 5'-diphosphate; Cytidine 5'-pyrophosphate; Cytidine coenzyme; Cytidine diphosphate; Cytidine, mono(trihydrogen diphosphate) (ester) |
Structure:
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Related Targets (Total: 1)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T64X48 | C-X-C chemokine receptor type 4 | CXCR4 |
P61073 |
C | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 3)
Ckey description of the interaction between compound and target