EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:16213 - coformycin

ChEBI IDCHEBI:16213
ChEBI Namecoformycin
Stars
DefinitionAn N-glycosyl in which (8R)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol is attached to ribofuranose via a β-N3-glycosidic bond. compound The parent of the class of coformycins.
Secondary ChEBI IDsCHEBI:3810, CHEBI:14013, CHEBI:23358
Last Modified4 November 2011
DownloadsMolfile
FormulaC11H16N4O5
Net Charge0
Average Mass284.272
Monoisotopic Mass284.11207
SMILESOC[C@H]1O[C@@H](n2cnc3c2N=CNC[C@H]3O)[C@H](O)[C@@H]1O
InChIInChI=1S/C11H16N4O5/c16-2-6-8(18)9(19)11(20-6)15-4-14-7-5(17)1-12-3-13-10(7)15/h3-6,8-9,11,16-19H,1-2H2,(H,12,13)/t5-,6-,8-,9-,11-/m1/s1
InChIKeyYOOVTUPUBVHMPG-LODYRLCVSA-N
Roles Classification
Biological Roles:
EC 3.5.4.4 (adenosine deaminase) inhibitor  An EC 3.5.4.* (non-peptide cyclic amidine C-N hydrolase) inhibitor that interferes with the action of adenosine deaminase (EC 3.5.4.4).
ChEBI Ontology
Outgoing Relation(s)
coformycin (CHEBI:16213) has role EC 3.5.4.4 (adenosine deaminase) inhibitor (CHEBI:50445)
coformycin (CHEBI:16213) is a coformycins (CHEBI:39304)
coformycin (CHEBI:16213) is conjugate base of coformycin(1+) (CHEBI:57682)
Incoming Relation(s)
coformycin(1+) (CHEBI:57682) is conjugate acid of coformycin (CHEBI:16213)
IUPAC Name 
(8R)-3-β-D-ribofuranosyl-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
Synonyms  Source
CoformycinKEGG COMPOUND
(R)-3,4,7,8-Tetrahydro-3-beta-D-ribofuranosylimidazo(4,5-d)(1,3)diazepin-8-olChemIDplus
Manual XrefsDatabases
C01677KEGG COMPOUND
COFORMYCINMetaCyc
Registry NumbersSources
Reaxys:5609987Reaxys
CAS:11033-22-0KEGG COMPOUND
CAS:11033-22-0ChemIDplus
Citations