CHEBI:57491 - staurosporinium

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ChEBI Name staurosporinium ChEBI ID CHEBI:57491 Definition Conjugate acid of staurosporine. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C28H27N4O3 Net Charge +1 Average Mass 467.53900 Monoisotopic Mass 467.20777 InChI InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33)/p+1/t17-,20-,26-,28+/m1/s1 InChIKey HKSZLNNOFSGOKW-FYTWVXJKSA-O SMILES C[NH2+][C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4CNC(=O)c4c4c5ccccc5n2c4c13 ChEBI Ontology Outgoing staurosporinium (CHEBI:57491) is a ammonium ion derivative (CHEBI:35274) staurosporinium (CHEBI:57491) is conjugate acid of staurosporine (CHEBI:15738) Incoming staurosporine (CHEBI:15738) is conjugate base of staurosporinium (CHEBI:57491) IUPAC Name (5S,6R,7R,9R)-6-methoxy-N,5-dimethyl-14-oxo-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-7-aminium Synonyms Sources (5S,6R,7R,9R)-6-methoxy-5-methyl-7-methylazaniumyl-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-14-one ChEBI staurosporine UniProt staurosporinium cation ChEBI Manual Xref Database STAUROSPORINE MetaCyc View more database links Last Modified 28 October 2021