Formula |
C20H21N7O6 |
IUPAC Name |
(2s)-2-[[4-[[(1s)-1-(2-amino-4-oxo-pteridin-1-ium-3-id-6-yl)ethyl]amino]benzoyl]amino]pentanedioic acid |
Molecular Mass |
455.424 g·mol−1 |
Heat of Formation |
-745.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.57 ± 1.08 D |
Volume |
516.39 Å 3 |
Surface Area |
451.01 Å 2 |
HOMO Energy |
-8.77 ± 0.55 eV |
LUMO Energy |
-1.42 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VNZCGWSZJOIBAK-CABZTGNLSA-N |
QR Code |
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Elements |
H
C
O
N
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