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CHEBI:85997 - sangivamycin

ChEBI IDCHEBI:85997
ChEBI Namesangivamycin
Stars
DefinitionA nucleoside analogue that is adenosine in which the nitrogen at position 7 is replaced by a carbamoyl-substituted carbon. It is a potent inhibitor of protein kinase C.
Last Modified11 June 2015
SubmitterMarcus Ennis
DownloadsMolfile

FormulaC12H15N5O5
Net Charge0
Average Mass309.282
Monoisotopic Mass309.10732
SMILESNC(=O)c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
InChIInChI=1S/C12H15N5O5/c13-9-6-4(10(14)21)1-17(11(6)16-3-15-9)12-8(20)7(19)5(2-18)22-12/h1,3,5,7-8,12,18-20H,2H2,(H2,14,21)(H2,13,15,16)/t5-,7-,8-,12-/m1/s1
InChIKeyOBZJZDHRXBKKTJ-JTFADIMSSA-N

Roles Classification

ChEBI Ontology
IUPAC Name 
4-amino-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
Synonyms  Source
7-Deaza-7-carbamoyladenosineChEBI
7-Deazaadenosine-7-carboxamideChemIDplus
Registry NumbersSources
Reaxys:626355Reaxys
CAS:18417-89-5ChemIDplus
Citations