4-{[2-(2-Amino-4-Oxo-1,4,5,6,7,8-Hexahydro-6-Pteridinyl)Ethyl]Amino}Benzoic Acid

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Formula C15H18N6O3
IUPAC Name 4-[2-[(6s)-2-amino-4-oxo-5,6,7,8-tetrahydro-1h-pteridin-6-yl]ethylamino]benzoic acid
Molecular Mass 330.342 g·mol−1
Heat of Formation -258.4 ± 16.7 kJ·mol−1
Dipole Moment 12.81 ± 1.08 D
Volume 374.18 Å 3
Surface Area 341.19 Å 2
HOMO Energy -8.16 ± 0.55 eV
LUMO Energy -0.23 ± eV
Point Group Symmetry C1
InChIKey IKEUYFXXIDRTHZ-JTQLQIEISA-N
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