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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
CDP(3-) [CHEBI:58069] (1)
CDP(3-) [CHEBI:58069] (1)
CDP(3-) [CHEBI:58069] (1)
CDP(3-) [CHEBI:58069] (1)
CDP(3-) [CHEBI:58069] (1)
CDP(3-) [CHEBI:58069] (1)
CDP(3-) [CHEBI:58069] (1)
08. Chemical Category
08. Chemical Category
CDP(3-) [CHEBI:58069] (1)
CDP(3-) [CHEBI:58069] (1)
CDP(3-) [CHEBI:58069] (1)
CDP(3-) [CHEBI:58069] (1)
CDP(3-) [CHEBI:58069] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58069]
ChEBI Compound Description :
"An organophosphate oxoanion arising from deprotonation of the three triphosphate OH groups of cytidine 5'-diphosphate; major species at pH 7.3."
ChEBI Compound Identification Number :
58069
ChEBI InChI Value :
InChI=1S/C9H15N3O11P2/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18)/p-3/t4-,6-,7-,8-/m1/s1
ChEBI InChIKey Value :
ZWIADYZPOWUWEW-XVFCMESISA-K
ChEBI Compound Name :
CDP(3-)
ChEBI SMILES Value :
Nc1ccn([C@@H]2O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(=O)n1
ChEBI Substance ID :
103158372
ChEBI URL :
ChEBI:58069
ChemSpider ID :
16740259
Ontomatica Chemical Accession Key (OnChAKey) :
ZWIADYZPOWUWEW_XVFCMESISA_K_000_000000
PubChem Compound ID :
20056867