Antiprotealide

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Properties Simple | Detailed

Formula C12H18ClNO4
IUPAC Name (1s,2r,5r)-2-(2-chloroethyl)-5-[(1s)-1-hydroxy-2-methyl-propyl]-1-methyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
Molecular Mass 275.729 g·mol−1
Heat of Formation -769.7 ± 16.7 kJ·mol−1
Dipole Moment 5.29 ± 1.08 D
Volume 320.78 Å 3
Surface Area 274.24 Å 2
HOMO Energy -10.17 ± 0.55 eV
LUMO Energy 0.19 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,4r,5s)-4-(2-chloroethyl)-1-[(1s)-1-hydroxy-2-methyl-propyl]-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
  • (1r,4r,5s)-4-(2-chloroethyl)-1-[(1s)-1-hydroxy-2-methyl-propyl]-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-quinone
  • (1r,4r,5s)-4-(2-chloroethyl)-1-[(1s)-1-hydroxy-2-methylpropyl]-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione
  • proteasome inhibitor vii, antiprotealide
InChIKey ISOLNHGTJDCQNQ-OSTYVCCYSA-N
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Elements H C N O Cl