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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
08. Chemical Category
08. Chemical Category
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ceratamine A [CHEBI:65608] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65608]
ChEBI Compound Description :
An organic heterobicyclic compound, which is imidazo[4,5-d]azepin-5(6H)-one substituted by a 3,5-dibromo-4-methoxybenzyl group at position 4, a methyl group at position 6 and a methylamino group at position 2. It is an antimitotic alkaloid isolated from the marine sponge Pseudoceratina.
ChEBI Compound Identification Number :
65608
ChEBI InChI Value :
InChI=1S/C17H16Br2N4O2/c1-20-17-21-13-4-5-23(2)16(24)10(14(13)22-17)6-9-7-11(18)15(25-3)12(19)8-9/h4-5,7-8H,6H2,1-3H3,(H,20,22)
ChEBI InChIKey Value :
HAIJSTYZBPUVSG-UHFFFAOYSA-N
ChEBI Compound Name :
ceratamine A
ChEBI SMILES Value :
CNc1nc2ccn(C)c(=O)c(Cc3cc(Br)c(OC)c(Br)c3)c2n1
ChEBI Substance ID :
160645228
ChEBI URL :
ChEBI:65608
ChemSpider ID :
9662999
Ontomatica Chemical Accession Key (OnChAKey) :
HAIJSTYZBPUVSG_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
11488186