N-[(1E)-3-Oxo-1-Propen-1-Yl]-3-Sulfino-D-Valine

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Properties Simple | Detailed

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
Synonyms
  • (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
InChIKey DPHUOYJKDIRKGT-YUDCMIJISA-N
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