Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Epidemethyltetracycline
RN: 129044-45-7
UNII: B6EUU1IGGY
InChIKey: JCSGAUKCDAVARS-UUBIYHLESA-N

Molecular Weight

  • 430.4108
 
* 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

Name of Substance

  • 4-Epidemethyltetracycline

Synonyms

  • (4R,4aS,5aS,6S,12aS)-4-(Dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide
  • 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4R,4aS,5aS,6S,12aS)-
  • 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4R-(4alpha,4abeta,5abeta,6alpha,12abeta))-
  • 4-Epidemethyltetracycline
  • Chlortetracycline hydrochloride impurity C [EP]
  • UNII-B6EUU1IGGY

Registry Numbers

CAS Registry Number

  • 129044-45-7

FDA UNII

  • B6EUU1IGGY

System Generated Number

  • 0129044457

Structure Descriptors

InChI

1S/C21H22N2O8/c1-23(2)14-9-6-8-12(16(26)11-7(15(8)25)4-3-5-10(11)24)18(28)21(9,31)19(29)13(17(14)27)20(22)30/h3-5,8-9,14-15,24-25,27-28,31H,6H2,1-2H3,(H2,22,30)/t8-,9-,14+,15+,21-/m0/s1

InChIKey

JCSGAUKCDAVARS-UUBIYHLESA-N

Smiles

CN(C)[C@@H]1[C@@H]2C[C@@H]3[C@@H](c4cccc(c4C(=O)C3=C([C@@]2(C(=O)C(=C1O)C(=O)N)O)O)O)O