P-[N-[(2-Amino-4-Hydroxy-6-Pteridinyl)-Methyl]Formamido]Benzoic Acid

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Formula C15H12N6O4
IUPAC Name 4-[(2-amino-4-oxo-1h-pteridine-3,5,8-triium-6-yl)methyl-formyl-amino]benzoic acid
Molecular Mass 340.294 g·mol−1
Heat of Formation -267.2 ± 16.7 kJ·mol−1
Dipole Moment 8.38 ± 1.08 D
Volume 372.5 Å 3
Surface Area 321.03 Å 2
HOMO Energy -9.50 ± 0.55 eV
LUMO Energy 1.59 ± eV
Point Group Symmetry C1
InChIKey RCJIVJMTTMAMME-UHFFFAOYSA-O
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