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dethiobiotin(1−) (CHEBI:57861)

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ChEBI Name dethiobiotin(1−)
ChEBI ID CHEBI:57861
ChEBI ASCII Name dethiobiotin(1-)
Definition Conjugate base of dethiobiotin; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
See structure as:  Image  Applet
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Formula Source
C10H17N2O3 ChEBI
Net Charge -1
Average Mass 213.25360
InChI
InChI=1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/p-1
InChIKey
AUTOLBMXDDTRRT-UHFFFAOYSA-M
SMILES
CC1NC(=O)NC1CCCCCC([O-])=O
ChEBI Ontology
Outgoing dethiobiotin(1−) (CHEBI:57861) is a monocarboxylic acid anion (CHEBI:35757)
dethiobiotin(1−) (CHEBI:57861) is conjugate base of dethiobiotin (CHEBI:16691)
Incoming dethiobiotin (CHEBI:16691) is conjugate acid of dethiobiotin(1−) (CHEBI:57861)
IUPAC Name
6-(5-methyl-2-oxoimidazolidin-4-yl)hexanoate
Synonyms Sources
dethiobiotin UniProt
dethiobiotin anion ChEBI
Last Modified
25 September 2014

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