2-[[4-[(2,4-diaminopteridin-6-yl)methyl-prop-2-ynyl-amino]benzoyl]amino]pentanedioic acid
Molecular Formula:
C22H22N8O5
InChI: InChI=1/C22H22N8O5/c1-2-9-30(11-13-10-25-19-17(26-13)18(23)28-22(24)29-19)14-5-3-12(4-6-14)20(33)27-15(21(34)35)7-8-16(31)32/h1,3-6,10,15H,7-9,11H2,(H,27,33)(H,31,32)(H,34,35)(H4,23,24,25,28,29)/f/h27,31,34H,23-24H2
InChIKey: InChIKey=GMNLACQTNWJVHI-JESBJEELCO
SMILES: C#CCN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Names:
2-[[4-[(2,4-diaminopteridin-6-yl)methyl-prop-2-ynyl-amino]benzoyl]amino]pentanedioic acid
Registries:
PubChem CID 100093
PubChem ID 10231071
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