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CHEBI:232603 - C16

Default Structure
ChEBI IDCHEBI:232603
ChEBI NameC16
Stars
DefinitionPKR Inhibitor
Submitterruixy
DownloadsMolfile
FormulaC13H8N4OS
Net Charge0
Average Mass268.301
Monoisotopic Mass268.04188
SMILES[H]/C(=C1/C(O)=Nc2ccc3ncsc3c21)c1cncn1
InChIInChI=1S/C13H8N4OS/c18-13-8(3-7-4-14-5-15-7)11-9(17-13)1-2-10-12(11)19-6-16-10/h1-6H,(H,14,15)(H,17,18)/b8-3-
InChIKeyVFBGXTUGODTSPK-BAQGIRSFSA-N
ChEBI Ontology
Outgoing Relation(s)
C16 (CHEBI:232603) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
(8Z)-8-(1H-imidazol-5-ylmethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-oneSUBMITTER
PKR-IN-C16SUBMITTER
Registry NumbersSources
CAS:608512-97-6SUBMITTER