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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
05. Industrial Uses
05. Industrial Uses
pemetrexed [CHEBI:63616] (1)
08. Chemical Category
08. Chemical Category
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
pemetrexed [CHEBI:63616] (1)
ChEBI Compound Accession Identifier :
[CHEBI:63616]
ChEBI Compound Description :
An N-acylglutamic acid in which the N-acyl group is specified as 4-[2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl. Inhibits thymidylate synthase (TS), 421 dihydrofolate reductase (DHFR), and glycinamide ribonucleotide formyltransferase (GARFT).
ChEBI Compound Identification Number :
63616
ChEBI InChI Value :
InChI=1S/C20H21N5O6/c21-20-24-16-15(18(29)25-20)12(9-22-16)6-3-10-1-4-11(5-2-10)17(28)23-13(19(30)31)7-8-14(26)27/h1-2,4-5,9,13H,3,6-8H2,(H,23,28)(H,26,27)(H,30,31)(H4,21,22,24,25,29)/t13-/m0/s1
ChEBI InChIKey Value :
WBXPDJSOTKVWSJ-ZDUSSCGKSA-N
ChEBI Compound Name :
pemetrexed
ChEBI SMILES Value :
Nc1nc(=O)c2c(CCc3ccc(cc3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)c[nH]c2[nH]1
ChEBI Substance ID :
135611107
ChEBI URL :
ChEBI:63616
ChemSpider ID :
393879
Ontomatica Chemical Accession Key (OnChAKey) :
WBXPDJSOTKVWSJ_ZDUSSCGKSA_N_000_000000
PubChem Compound ID :
446556