Formula |
C12H14N6O10S2 |
IUPAC Name |
2-[(e)-[1-(2-aminothiazol-4-yl)-2-[[(2s,3s)-2-(carbamoyloxymethyl)-4-oxo-1-sulfo-azetidin-3-yl]amino]-2-oxo-ethylidene]amino]oxyacetic acid |
Molecular Mass |
466.404 g·mol−1 |
Heat of Formation |
-1317.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.17 ± 1.08 D |
Volume |
471.02 Å 3 |
Surface Area |
387.87 Å 2 |
HOMO Energy |
-9.39 ± 0.55 eV |
LUMO Energy |
-1.29 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UIMOJFJSJSIGLV-PDWQJGMQSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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