Formula |
C20H27N7O6 |
IUPAC Name |
(2s)-2-[[4-[2-(2-amino-4-oxo-1h-pteridin-6-yl)ethylamino]cyclohexanecarbonyl]amino]pentanedioic acid |
Molecular Mass |
461.472 g·mol−1 |
Heat of Formation |
-900.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.19 ± 1.08 D |
Volume |
532.73 Å 3 |
Surface Area |
464.87 Å 2 |
HOMO Energy |
-9.14 ± 0.55 eV |
LUMO Energy |
-1.19 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HSDLNPMYTYMYLO-LOWVWBTDSA-N |
QR Code |
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Elements |
H
C
O
N
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