Formula |
C16H16N4O7 |
IUPAC Name |
(3s)-4-amino-3-[(e)-4-[(1,4-dioxo-2,3-dihydrophthalazin-5-yl)amino]-4-oxo-but-2-enoyl]oxy-butanoic acid |
Molecular Mass |
376.321 g·mol−1 |
Heat of Formation |
795.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.85 ± 1.08 D |
Volume |
380.96 Å 3 |
Surface Area |
359.04 Å 2 |
HOMO Energy |
-10.19 ± 0.55 eV |
LUMO Energy |
-3.59 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UBZXAFDQTMZGQZ-WTSVBCDHSA-N |
QR Code |
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Elements |
H
C
O
N
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