more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
08. Chemical Category
08. Chemical Category
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
emivirine [CHEBI:44143] (1)
ChEBI Compound Accession Identifier :
[CHEBI:44143]
ChEBI Compound Description :
A pyrimidone that is uracil which is substituted at positions 1, 5 and 6 by ethoxymethyl, isopropyl, and benzyl groups, respectively. A non-nucleoside inhibitor of HIV-1 reverse transcriptase, emivirine was an unsuccessful experimental agent for the treatment of HIV.
ChEBI Compound Identification Number :
44143
ChEBI InChI Value :
InChI=1S/C17H22N2O3/c1-4-22-11-19-14(10-13-8-6-5-7-9-13)15(12(2)3)16(20)18-17(19)21/h5-9,12H,4,10-11H2,1-3H3,(H,18,20,21)
ChEBI InChIKey Value :
MLILORUFDVLTSP-UHFFFAOYSA-N
ChEBI Compound Name :
emivirine
ChEBI SMILES Value :
CCOCn1c(Cc2ccccc2)c(C(C)C)c(=O)[nH]c1=O
ChEBI Substance ID :
125258698
ChEBI URL :
ChEBI:44143
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
MLILORUFDVLTSP_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
65013