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Substance Name: Chloramphenicol monoethanolamine succinate
RN: 20369-85-1
UNII: FMO6OC31WV
InChIKey: GLOVPJIOQKHINH-UONRGADFSA-N

Molecular Formula

  • C11-H12-Cl2-N2-O5.C4-H6-O4.C2-H7-N-O

Molecular Weight

  • 502.3005
 
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Names and Synonyms

Name of Substance

  • Chloramphenicol monoethanolamine succinate

Synonyms

  • Butanedioic acid, compd. with 2-aminoethanol and 2,2-dichloro-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide (1:1:1)
  • Chloramphenicol monoethanolamine succinate
  • Succinic acid, compd. with 2-aminoethanol and 2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide (1:1:1), D-threo-(-)- (8ci
  • UNII-FMO6OC31WV

Registry Numbers

CAS Registry Number

  • 20369-85-1

FDA UNII

  • FMO6OC31WV

System Generated Number

  • 0020369851

Structure Descriptors

InChI

1S/C11H12Cl2N2O5.C4H6O4.C2H7NO/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20;5-3(6)1-2-4(7)8;3-1-2-4/h1-4,8-10,16-17H,5H2,(H,14,18);1-2H2,(H,5,6)(H,7,8);4H,1-3H2/t8-,9-;;/m1../s1

InChIKey

GLOVPJIOQKHINH-UONRGADFSA-N

Smiles

NCCO.OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc(cc1)[N+](=O)[O-].OC(=O)CCC(=O)O