Formula |
C12H22N4O6 |
IUPAC Name |
methyl 3-[[(2s,3s)-2,3-dihydroxy-4-[(3-imino-3-methoxy-propyl)amino]-4-oxo-butanoyl]amino]propanimidate |
Molecular Mass |
318.326 g·mol−1 |
Heat of Formation |
-1012.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.19 ± 1.08 D |
Volume |
391.69 Å 3 |
Surface Area |
329.24 Å 2 |
HOMO Energy |
-10.12 ± 0.55 eV |
LUMO Energy |
0.68 ± eV |
Point Group Symmetry |
C2
|
InChIKey |
RWIDPXJFWGFFJJ-JQGKYRIUSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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