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Substance Name: Chloramphenicol arginine succinate
RN: 34327-18-9
UNII: 0IQ3P295UA
InChIKey: VVVYDMROIIOUOA-PZMRBAAZSA-N

Molecular Weight

  • 597.406
 
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Names and Synonyms

Name of Substance

  • Chloramphenicol arginine succinate

Synonyms

  • Butanedioic acid, mono((2R,3R)-2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, compd. with L-arginine (1:1)
  • Butanedioic acid, mono(2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl) ester, (R-(R*,R*))-, compd. with L-arginine (1:1)
  • Chloramphenicol monosuccinate arginine salt
  • Chloramphenicol monosuccinate arginine salt [MI]
  • Chloramphenicol succinate l-arginine salt
  • L-Arginine, mono((2R,3R)-2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl butanedioate)
  • L-Arginine, mono((R-(R*,R*))-2-((dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl butanedioate)
  • Paraxin succinate A
  • Succinic acid, alpha-monoester with d-threo-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl)acetamide, compd. with l-arginine (1:1)
  • UNII-0IQ3P295UA

Registry Numbers

CAS Registry Number

  • 34327-18-9

FDA UNII

  • 0IQ3P295UA

System Generated Number

  • 0034327189

Structure Descriptors

InChI

1S/C15H16Cl2N2O8.C6H14N4O2/c16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26;7-4(5(11)12)2-1-3-10-6(8)9/h1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t10-,13-;4-/m10/s1

InChIKey

VVVYDMROIIOUOA-PZMRBAAZSA-N

Smiles

c1cc(ccc1[C@H]([C@@H](COC(=O)CCC(=O)O)NC(=O)C(Cl)Cl)O)[N+](=O)[O-].C(C[C@@H](C(=O)O)N)CNC(=N)N