Formula |
C11H14N2O6S2 |
IUPAC Name |
(5r,6s)-3-(2-carbamoyloxyethylsulfanyl)-6-[(1r)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
Molecular Mass |
334.369 g·mol−1 |
Heat of Formation |
-880.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.66 ± 1.08 D |
Volume |
358.06 Å 3 |
Surface Area |
320.86 Å 2 |
HOMO Energy |
-8.71 ± 0.55 eV |
LUMO Energy |
1.98 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (5r,6s)-3-(2-aminocarbonyloxyethylsulfanyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (5r,6s)-3-(2-carbamoyloxyethylsulfanyl)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (5r,6s)-3-(2-carbamoyloxyethylthio)-6-(1-hydroxyethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (5r,6s)-3-(2-carbamoyloxyethylthio)-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- sch34343
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InChIKey |
LVCPLOQIOKEULU-GLDDHUGJSA-N |
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Links |
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Elements |
H
S
C
O
N
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