Chloramphenicol Succinate

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Properties Simple | Detailed

Formula C15H16Cl2N2O8
IUPAC Name 4-[(2r,3r)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxo-butanoic acid
Molecular Mass 423.202 g·mol−1
Heat of Formation -1129.1 ± 16.7 kJ·mol−1
Dipole Moment 6.24 ± 1.08 D
Volume 447.77 Å 3
Surface Area 394.67 Å 2
HOMO Energy -10.49 ± 0.55 eV
LUMO Energy -1.70 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(2r,3r)-2-(2,2-dichloroethanoylamino)-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxo-butanoic acid
  • 4-[(2r,3r)-2-[(2,2-dichloro-1-oxoethyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid
  • 4-[(2r,3r)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-keto-butyric acid
  • 4-[(2r,3r)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxo-butanoic acid
  • 4-[(2r,3r)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-4-oxobutanoic acid
  • inhibits protein synthesis
  • succinic acid mono-[2-(2,2-dichloro-acetylamino)-3-hydroxy-3-(4-nitro-phenyl)-propyl] ester
InChIKey LIRCDOVJWUGTMW-ZWNOBZJWSA-N
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Elements H C N O Cl