Chemical Compound

rebeccamycin

CAS Registry Number93908-02-2
rebeccamycin chemical structure
Primary record

rebeccamycin

CAS
93908-02-2
PubChem CID
73110
SMILES
CO[C@@H]1[C@H](O[C@H]([C@@H]([C@H]1O)O)N2C3=C(C=CC=C3Cl)C4=C5C(=C6C7=C(C(=CC=C7)Cl)NC6=C42)C(=O)NC5=O)CO
Molecular Formula
C27H21Cl2N3O7
Molecular Weight
570.385
Exact Mass
569.0757
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
LogP
3.2459
TPSA
146.04

Names and synonyms

  • rebeccamycin
  • Indolocarbazole
  • (+)-Rebeccamycin
  • 93908-02-2
  • Rebeccamycin derivative
  • AmbotzLS-1199
  • RefChem:930593
  • UNII-Y96MQM21V9
  • Y96MQM21V9
  • AC1L2JA8
  • AC1Q6EA2
  • DTXSID70239880
  • CHEMBL370100
  • NSC 359079
  • SCHEMBL24695
  • BRN 4732638
  • CHEBI:135511
  • C27H21Cl2N3O7
  • QEHOIJJIZXRMAN-QZQSLCQPSA-N
  • orb1706731
  • SCHEMBL30194716
  • CTK8G2916
  • DTXCID20162371
  • NSC359079
  • NSC-359079
  • CID73110
  • BDBM50162287
  • C27-H21-Cl2-N3-O7
  • CID:73110
  • HB4052