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CHEBI:232978 - NSC294149

Default Structure
ChEBI IDCHEBI:232978
ChEBI NameNSC294149
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC10H10N4O4S
Net Charge0
Average Mass282.281
Monoisotopic Mass282.04228
SMILES[H][C@](N)(CSc1nc2ccccn2c1[N+](=O)[O-])C(=O)O
InChIInChI=1S/C10H10N4O4S/c11-6(10(15)16)5-19-8-9(14(17)18)13-4-2-1-3-7(13)12-8/h1-4,6H,5,11H2,(H,15,16)/t6-/m0/s1
InChIKeyDSQHYQZBKPIFIF-LURJTMIESA-N
Roles Classification
Biological Role:
agonist  Substance which binds to cell receptors normally responding to naturally occurring substances and which produces a response of its own.
ChEBI Ontology
Outgoing Relation(s)
NSC294149 (CHEBI:232978) has role agonist (CHEBI:48705)
NSC294149 (CHEBI:232978) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
(2R)-2-amino-3-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanylpropanoic acid
Citations