Formula |
C16H18N4O8S |
IUPAC Name |
(2r)-5-(carbamoyloxymethyl)-2-[(1r)-1-[[(2z)-2-(2-furyl)-2-methoxyimino-acetyl]amino]-2-oxo-ethyl]-3,6-dihydro-2h-1,3-thiazine-4-carboxylic acid |
Molecular Mass |
426.401 g·mol−1 |
Heat of Formation |
-905.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.94 ± 1.08 D |
Volume |
465.68 Å 3 |
Surface Area |
403.69 Å 2 |
HOMO Energy |
-8.99 ± 0.55 eV |
LUMO Energy |
-0.68 ± eV |
Point Group Symmetry |
C1
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InChIKey |
RUUDYXYLGTZCPN-VRVPSKPHSA-N |
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Links |
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Elements |
H
C
S
O
N
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