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CHEBI:41452 - 10-PROPARGYL-5,8-DIDEAZAFOLIC ACID

Default Structure
ChEBI IDCHEBI:41452
ChEBI Name10-PROPARGYL-5,8-DIDEAZAFOLIC ACID
Stars
DownloadsMolfile
FormulaC24H23N5O6
Net Charge0
Average Mass477.477
Monoisotopic Mass477.16483
SMILES[H]C#CC([H])([H])N(c1c([H])c([H])c(C(=O)N([H])[C@]([H])(C(=O)O[H])C([H])([H])C([H])([H])C(=O)O[H])c([H])c1[H])C([H])([H])c1c([H])c([H])c2c(c1[H])c(=O)nc(N([H])[H])n2[H]
InChIInChI=1S/C24H23N5O6/c1-2-11-29(13-14-3-8-18-17(12-14)22(33)28-24(25)27-18)16-6-4-15(5-7-16)21(32)26-19(23(34)35)9-10-20(30)31/h1,3-8,12,19H,9-11,13H2,(H,26,32)(H,30,31)(H,34,35)(H3,25,27,28,33)/t19-/m0/s1
InChIKeyLTKHPMDRMUCUEB-IBGZPJMESA-N
ChEBI Ontology
Outgoing Relation(s)
10-PROPARGYL-5,8-DIDEAZAFOLIC ACID (CHEBI:41452) is a unclassifieds (CHEBI:27189)
Synonyms  Source
10-PROPARGYL-5,8-DIDEAZAFOLIC ACIDPDBeChem
N-[(4-{[(2-amino-4-oxo-1,4-dihydroquinazolin-6-yl)methyl](prop-2-yn-1-yl)amino}phenyl)carbonyl]-L-glutamic acidPDBeChem
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