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CHEBI:208219 - Indimicin C

Default Structure
ChEBI IDCHEBI:208219
ChEBI NameIndimicin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H19Cl2N3
Net Charge0
Average Mass408.332
Monoisotopic Mass407.09560
SMILESCc1ncc2c1-c1c(nc3ccc(Cl)cc13)[C@H]1N(C)c3ccc(Cl)cc3[C@@]21C
InChIInChI=1S/C23H19Cl2N3/c1-11-19-16(10-26-11)23(2)15-9-13(25)5-7-18(15)28(3)22(23)21-20(19)14-8-12(24)4-6-17(14)27-21/h4-10,22,26-27H,1-3H3/t22-,23+/m1/s1
InChIKeyZVEJGLKGBBJKBW-PKTZIBPZSA-N
Species of MetaboliteComponentSourceComments
Streptomyces marincola (ncbitaxon:2878388) - PubMed (25069084)
ChEBI Ontology
Outgoing Relation(s)
Indimicin C (CHEBI:208219) is a indolocarbazole (CHEBI:51915)
IUPAC Name 
(2S,10R)-7,19-dichloro-3,10,14-trimethyl-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),4(9),5,7,11,14,17(22),18,20-nonaene
Manual XrefsDatabases
34981241ChemSpider