CHEBI:65117 - CDP-N,N-dimethylethanolamine(1−)

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ChEBI Name CDP-N,N-dimethylethanolamine(1−) ChEBI ID CHEBI:65117 ChEBI ASCII Name CDP-N,N-dimethylethanolamine(1-) Definition An organophosphate oxoanion that is the conjugate base of CDP-N,N-dimethylethanolamine, obtained by deprotonation of the diphosphate OH groups and protonation of the tertiary amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Alan Bridge Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C13H23N4O11P2 Net Charge -1 Average Mass 473.28940 Monoisotopic Mass 473.08441 InChI InChI=1S/C13H24N4O11P2/c1-16(2)5-6-25-29(21,22)28-30(23,24)26-7-8-10(18)11(19)12(27-8)17-4-3-9(14)15-13(17)20/h3-4,8,10-12,18-19H,5-7H2,1-2H3,(H,21,22)(H,23,24)(H2,14,15,20)/p-1/t8-,10-,11-,12-/m1/s1 InChIKey FOYCPAILIPEVBT-HJQYOEGKSA-M SMILES C[NH+](C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(N)nc1=O ChEBI Ontology Outgoing CDP-N,N-dimethylethanolamine(1−) (CHEBI:65117) is a organophosphate oxoanion (CHEBI:58945) CDP-N,N-dimethylethanolamine(1−) (CHEBI:65117) is conjugate base of CDP-N,N-dimethylethanolamine (CHEBI:64676) Incoming CDP-N,N-dimethylethanolamine (CHEBI:64676) is conjugate acid of CDP-N,N-dimethylethanolamine(1−) (CHEBI:65117) IUPAC Name 5'-O-[({[2-(dimethylammonio)ethoxy]phosphinato}oxy)phosphinato]cytidine Synonyms Sources CDP-N,N-dimethylethanolamine UniProt CDP-PDME SUBMITTER Citation Type Source 1847919 PubMed citation SUBMITTER Last Modified 04 July 2012