(Q7301989)

1 February 2021

chemical structure

Rebeccamycin.svg
603 × 721; 31 KB

0 references

mass

569.076±0 dalton

1 reference

rebeccamycin (English)

12 October 2016

chemical formula

C₂₇H₂₁Cl₂N₃O₇

1 reference

rebeccamycin (English)

12 October 2016

canonical SMILES

COC1C(OC(C(C1O)O)N2C3=C(C=CC=C3Cl)C4=C5C(=C6C7=C(C(=CC=C7)Cl)NC6=C42)C(=O)NC5=O)CO

1 reference

rebeccamycin (English)

12 October 2016

isomeric 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

1 reference

Isolation and structure of rebeccamycin - a new antitumor antibiotic from nocardia aerocoligenes

rebeccamycin (English)

12 October 2016

1 reference

Lechevalieria aerocolonigenes

3 references

The biosynthetic origins of rebeccamycin

Production and biological activity of rebeccamycin, a novel antitumor agent.

Molecular analysis of the rebeccamycin L-amino acid oxidase from Lechevalieria aerocolonigenes ATCC 39243

Streptomyces sanyensis

1 reference

Antiamoebic Activities of Indolocarbazole Metabolites Isolated from Streptomyces sanyensis Cultures

Streptomyces lividans

1 reference

Mycolic acid-containing bacteria activate heterologous secondary metabolite expression in Streptomyces lividans

Identifiers

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

1 reference

rebeccamycin (English)

12 October 2016

2 references

rebeccamycin (English)

12 October 2016

ChEBI release 2020-09-01

2 references

rebeccamycin (English)

12 October 2016

https://commonchemistry.cas.org/detail?cas_rn=93908-02-2

8 April 2021

1 reference

Rebeccamycin (English)

12 October 2016

2 references

rebeccamycin (English)

12 October 2016

Reaxys registry number

4732638

1 reference

rebeccamycin (English)

12 October 2016

ChEBI ID

135511

mapping relation type

2 references

rebeccamycin (English)

12 October 2016

International Chemical Identifier

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

1 reference

REBECCAMYCIN (English)

12 October 2016

2 references

inferred from InChIKey

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

1 reference

2 references

DSSTOX compound identifier

0 references

0 references

1 reference

UNII

Y96MQM21V9

1 reference

Natural Product Atlas ID

NPA008169

2 references

based on heuristic

inferred from InChIKey