Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Methylprednisolone mixture with neomycin, methylparaben and butyl-p-hydroxybenzoate
RN: 78232-14-1
InChIKey: OUVCQLBKAALXLT-BNEGDXIZSA-N

Note

  • Combination of methylprednisolone, neomycin, methylparaben & butyl-p-hydroxybenzoate.

Molecular Formula

  • C24-H32-O6.C11-H14-O3.C8-H8-O3.H2-O4-S.x-Unspecified

Molecular Weight

  • 1335.4962
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Methylprednisolone mixture with neomycin, methylparaben and butyl-p-hydroxybenzoate

Name of Substance

  • Neomedrol-veriderm

Synonyms

  • Benzoic acid, 4-hydroxy-, butyl ester, mixt. with methyl 4-hydroxybenzoate, neomycin sulfate (salt) and 21-(acetyloxy)-11beta,17-dihydroxy-6alpha-methylpregna-1,4-diene-3,20-dione
  • Neomedrol

Systematic Name

  • Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-6-methyl-, (6alpha,11beta)-, mixture with butyl 4-hydroxybenzoate, methyl 4-hydroxybenzoate and neomycin sulfate (salt)

Registry Numbers

CAS Registry Number

  • 78232-14-1

System Generated Number

  • 0078232141

Molecular Formulas

Molecular Formula

  • C24-H32-O6.C11-H14-O3.C8-H8-O3.H2-O4-S.x-Unspecified

Molecular Formula Fragments

  • C11-H14-O3
  • C24-H32-O6
  • C8-H8-O3
  • COMPONENT
  • H2-O4-S
  • Unspecified

Structure Descriptors

InChI

1S/C23H46N6O13.C22H30O5.C11H14O3.C8H8O3/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22;1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20;1-2-3-8-14-11(13)9-4-6-10(12)7-5-9;1-11-8(10)6-2-4-7(9)5-3-6/h5-23,30-36H,1-4,24-29H2;4,6,9,12,14-15,17,19,23,25,27H,5,7-8,10-11H2,1-3H3;4-7,12H,2-3,8H2,1H3;2-5,9H,1H3/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;12-,14-,15-,17-,19+,20-,21-,22-;;/m10../s1

InChIKey

OUVCQLBKAALXLT-BNEGDXIZSA-N

Smiles

CCCCOC(=O)c1ccc(cc1)O.C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@H]2[C@@]4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O.COC(=O)c1ccc(cc1)O.C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([C@@H]([C@@H](O4)CN)O)O)N)O)O)N