Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Chlortetracycline mixture with penicillin G and sulfamethazine
RN: 60281-90-5
InChIKey: KEPVEHKBZZDSCS-DUCUPYJCSA-N

Note

  • Used in the treatment of ureolytic bacteria found in the pig large intestine.

Classification Codes

  • Anti-Bacterial Agents
  • Anti-Infective Agents

Molecular Formulas

  • C16-H18-N2-O4-S.C22-H23-Cl-N2-O8.Cl2-H14-N4-O2-S
  • C22-H23-Cl-N2-O8.C16-H18-N2-O4-S.C12-H14-N4-O2-S

Molecular Weight

  • 1091.6115
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Chlortetracycline mixture with penicillin G and sulfamethazine

Name of Substance

  • Chlorotetracycline, penicillin G, sulfamethazine drug combination

Synonyms

  • Asp 250
  • Aureo SP-250
  • Aureomix
  • Chlorotetracycline - penicillin G - sulfamethazine
  • Chlorotetracycline mixture with penicillin G and sulfamethazine

Systematic Name

  • 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(phenylacetylamino)-, (2S-(2alpha,5alpha,6beta))-, mixt. with 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide and (4S-(4alpha,4alpha,5aalpha,6beta,12aalpha))-7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide

Registry Numbers

CAS Registry Number

  • 60281-90-5

System Generated Number

  • 0060281905

Molecular Formulas

Molecular Formulas

  • C16-H18-N2-O4-S.C22-H23-Cl-N2-O8.Cl2-H14-N4-O2-S
  • C22-H23-Cl-N2-O8.C16-H18-N2-O4-S.C12-H14-N4-O2-S

Molecular Formula Fragments

  • C16-H18-N2-O4-S
  • C22-H23-Cl-N2-O8
  • Cl2-H14-N4-O2-S
  • COMPONENT

Structure Descriptors

InChI

1S/C22H23ClN2O8.C16H18N2O4S.C12H14N4O2S/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21;1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h4-5,7-8,15,26,28-29,32-33H,6H2,1-3H3,(H2,24,31);3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);3-7H,13H2,1-2H3,(H,14,15,16)/t7-,8-,15-,21-,22-;11-,12+,14-;/m01./s1

InChIKey

KEPVEHKBZZDSCS-DUCUPYJCSA-N

Smiles

Cc1cc(nc(n1)NS(=O)(=O)c2ccc(cc2)N)C.C[C@]1(c2c(ccc(c2C(=O)C3=C([C@]4([C@@H](C[C@@H]31)[C@@H](C(=C(C4=O)C(=O)N)O)N(C)C)O)O)O)Cl)O.CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)Cc3ccccc3)C(=O)O)C