(2S)-2-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methyl-formyl-amino]benzoyl]amino]pentanedioic acid
Molecular Formula:
C20H21N7O7
InChI: InChI=1/C20H21N7O7/c21-20-25-16-15(18(32)26-20)23-11(7-22-16)8-27(9-28)12-3-1-10(2-4-12)17(31)24-13(19(33)34)5-6-14(29)30/h1-4,9,13H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,22,25,26,32)/t13-/m0/s1/f/h22,24-25,29,33H,21H2
InChIKey: InChIKey=UXFQDXABPXWSTK-MJMFCWFZDW
SMILES: C1C(=NC2=C(N1)NC(=NC2=O)N)CN(C=O)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Names:
(2S)-2-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methyl-formyl-amino]benzoyl]amino]pentanedioic acid
Registries:
PubChem CID 168809
PubChem ID 10256858
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