(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]-3-methoxy-benzoyl]amino]pentanedioic acid
Molecular Formula:
C21H24N8O6
InChI: InChI=1/C21H24N8O6/c1-29(9-11-8-24-18-16(25-11)17(22)27-21(23)28-18)13-5-3-10(7-14(13)35-2)19(32)26-12(20(33)34)4-6-15(30)31/h3,5,7-8,12H,4,6,9H2,1-2H3,(H,26,32)(H,30,31)(H,33,34)(H4,22,23,24,27,28)/t12-/m0/s1/f/h26,30,33H,22-23H2
InChIKey: InChIKey=XEBAVCRVAZGBDT-WYVCGRAQDL
SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=C(C=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O)OC
Names:
(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methyl-amino]-3-methoxy-benzoyl]amino]pentanedioic acid
Registries:
PubChem CID 98610
PubChem ID 10229881
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