CHEBI:75388 - (S)-blebbistatin

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ChEBI Name (S)-blebbistatin ChEBI ID CHEBI:75388 ChEBI ASCII Name (S)-blebbistatin Definition The (S)-enantiomer of blebbistatin. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ChemicalBook:CB8292656, ChemicalBook:CB5208584, eMolecules:475163, ZINC000008437654 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H16N2O2 Net Charge 0 Average Mass 292.33180 Monoisotopic Mass 292.12118 InChI InChI=1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m1/s1 InChIKey LZAXPYOBKSJSEX-GOSISDBHSA-N SMILES Cc1ccc2N=C3N(CC[C@@]3(O)C(=O)c2c1)c1ccccc1 Roles Classification Biological Role(s): inhibitor A substance that diminishes the rate of a chemical reaction. (via blebbistatin ) View more via ChEBI Ontology ChEBI Ontology Outgoing (S)-blebbistatin (CHEBI:75388) is a blebbistatin (CHEBI:75379) (S)-blebbistatin (CHEBI:75388) is a tertiary α-hydroxy ketone (CHEBI:139592) IUPAC Name (3aS)-3a-hydroxy-6-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one Synonym Source (S)-(−)-blebbistatin ChEBI Manual Xref Database DB01944 DrugBank View more database links Registry Number Type Source 10018194 Reaxys Registry Number Reaxys Citation Type Source 18528569 PubMed citation Europe PMC Last Modified 06 February 2018

General Comment 2013-08-29 European Journal of Organic Chemistry (2005), 9, 1736 - 1740