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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
cladoniamide G [CHEBI:65639] (1)
05. Industrial Uses
05. Industrial Uses
cladoniamide G [CHEBI:65639] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Streptomyces uncialis (1)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
unspecified structure [PO:0000004] (703)
08. Chemical Category
08. Chemical Category
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
cladoniamide G [CHEBI:65639] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65639]
ChEBI Compound Description :
An organic heteropentacyclic compound that is 7,12-dihydro-6H-pyrido[1,2-a:3,4-b']diindole substituted by chloro groups at positions 2 and 9, a hydroxy group at position 7, a methoxy group at position 13, a N-methyl carbamyl group at position 7 and an oxo group at position 6 (the 7R stereoisomer). It is isolated from the culture broth of Streptomyces uncialis and exhibits cytotoxicity against human breast cancer MCF- cells.
ChEBI Compound Identification Number :
65639
ChEBI InChI Value :
InChI=1S/C21H15Cl2N3O4/c1-24-19(27)21(29)15-11-7-9(22)3-5-13(11)25-16(15)17-18(30-2)12-8-10(23)4-6-14(12)26(17)20(21)28/h3-8,25,29H,1-2H3,(H,24,27)/t21-/m1/s1
ChEBI InChIKey Value :
IHIARQAFKOOAQT-OAQYLSRUSA-N
ChEBI Compound Name :
cladoniamide G
ChEBI SMILES Value :
CNC(=O)[C@@]1(O)C(=O)n2c(-c3[nH]c4ccc(Cl)cc4c13)c(OC)c1cc(Cl)ccc21
ChEBI Substance ID :
160655785
ChEBI URL :
ChEBI:65639
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
IHIARQAFKOOAQT_OAQYLSRUSA_N_000_000000
PubChem Compound ID :
25053150