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CHEBI:226598 - N-methyl-staurosporine

ChEBI IDCHEBI:226598
ChEBI NameN-methyl-staurosporine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H28N4O3
Net Charge0
Average Mass480.568
Monoisotopic Mass480.21614
SMILESCO[C@@H]1[C@H](N(C)C)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4
InChIInChI=1S/C29H28N4O3/c1-29-27(35-4)20(31(2)3)13-21(36-29)32-18-11-7-5-9-15(18)23-24-17(14-30-28(24)34)22-16-10-6-8-12-19(16)33(29)26(22)25(23)32/h5-12,20-21,27H,13-14H2,1-4H3,(H,30,34)/t20-,21-,27-,29+/m1/s1
InChIKeyNJFTXXMZGIINOF-QNGCTEGKSA-N
Species of MetaboliteComponentSourceComments
Streptomyces longisporoflavus (ncbitaxon:28044) - PubMed (8968403)
ChEBI Ontology
Outgoing Relation(s)
N-methyl-staurosporine (CHEBI:226598) is a indolocarbazole (CHEBI:51915)
IUPAC Name 
(2S,3R,4R,6R)-4-(dimethylamino)-3-methoxy-2-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one
Manual XrefsDatabases
8728131ChemSpider