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Name:10-PROPARGYL-5,8-DIDEAZAFOLIC ACID
PubChem ID:443388
Pathway:Show KEGG pathways
InChI:InChI=1/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/f/h26-27,30,34H,25H2
SMILES:C#CCN(Cc1ccc2c(c1)c(nc(N)[nH]2)=O)c1ccc(cc1)C(N[C@H](CCC(O)=O)C(O)=O)=O

Properties:
Formula:C24H23N5O6Atoms:36
Molecular Weight:477.469Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:0
logP:2.165
Targets:
Synonyms:
(2S)-2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benz
(S)-2-[(1-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-phenyl}-methanoyl)-amino]-pentanedioic acid
10-PROPARGYL-5,8-DIDEAZAFOLIC ACID
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