Formula |
C8H13NO5S |
IUPAC Name |
(2s)-3-[(s)-hydroxysulfinyl]-3-methyl-2-[[(e)-3-oxoprop-1-enyl]amino]butanoic acid |
Molecular Mass |
235.258 g·mol−1 |
Heat of Formation |
-824.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.26 ± 1.08 D |
Volume |
266.22 Å 3 |
Surface Area |
242.91 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
-0.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(e)-3-ketoprop-1-enyl]amino]-3-methyl-3-sulfino-butyric acid
- (2s)-3-methyl-2-[[(e)-3-oxoprop-1-enyl]amino]-3-sulfino-butanoic acid
- (2s)-3-methyl-2-[[(e)-3-oxoprop-1-enyl]amino]-3-sulfinobutanoic acid
- trans-enamine intermediate of sulbactam
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InChIKey |
DPHUOYJKDIRKGT-YUDCMIJISA-N |
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Elements |
H
C
S
O
N
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