CHEBI:135511 - rebeccamycin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name rebeccamycin
ChEBI ID CHEBI:135511
Definition An N-glycosyl compound consisting of a heteropolycyclic ring system with a glucosyl group attached to one of the indolic nitrogens.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C27H21Cl2N3O7
Net Charge 0
Average Mass 570.37800
Monoisotopic Mass 569.076
InChI InChI=1S/C27H21Cl2N3O7/c1-38-24-13(8-33)39-27(23(35)22(24)34)32-20-10(5-3-7-12(20)29)15-17-16(25(36)31-26(17)37)14-9-4-2-6-11(28)18(9)30-19(14)21(15)32/h2-7,13,22-24,27,30,33-35H,8H2,1H3,(H,31,36,37)/t13-,22-,23-,24-,27-/m1/s1
InChIKey QEHOIJJIZXRMAN-QZQSLCQPSA-N
SMILES CO[C@@H]1[C@@H](CO)O[C@H]([C@H](O)[C@H]1O)n1c2c(Cl)cccc2c2c3C(=O)NC(=O)c3c3c4cccc(Cl)c4[nH]c3c12
ChEBI Ontology
Outgoing rebeccamycin (CHEBI:135511) is a N-glycosyl compound (CHEBI:21731)
rebeccamycin (CHEBI:135511) is a indolocarbazole (CHEBI:51915)
rebeccamycin (CHEBI:135511) is a organic heterohexacyclic compound (CHEBI:51914)
rebeccamycin (CHEBI:135511) is a organochlorine compound (CHEBI:36683)
IUPAC Name
1,11-dichloro-12-(4-O-methyl-β-D-glucopyranosyl)-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione
Synonym Source
rebeccamycin UniProt
Registry Numbers Types Sources
4732638 Beilstein Registry Number Beilstein
93908-02-2 CAS Registry Number ChemIDplus
Last Modified
22 October 2012