Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 13-((3-Chloropropyl)thio)-5-hydroxy-6-deoxytetracycline
RN: 146253-86-3
InChIKey: VKQXMOCAEDORMC-QMANMTJXSA-N

Note

  • Inhibits tetracycline uptake by Tet protein.

Molecular Formula

  • C25-H29-Cl-N2-O8-S

Molecular Weight

  • 553.0291
 
* 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

  • 13-((3-Chloropropyl)thio)-5-hydroxy-6-deoxytetracycline

Synonym

  • Cpthd-Tc

Systematic Name

  • 2-Naphthacenecarboxamide, 6-(((3-chloropropyl)thio)methyl)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-

Registry Numbers

CAS Registry Number

  • 146253-86-3

System Generated Number

  • 0146253863

Structure Descriptors

InChI

1S/C25H29ClN2O8S/c1-28(2)18-17-20(31)14-11(9-37-8-4-7-26)10-5-3-6-12(29)13(10)19(30)15(14)22(33)25(17,36)23(34)16(21(18)32)24(27)35/h3,5-6,11,14,17-18,20,29,31-33,36H,4,7-9H2,1-2H3,(H2,27,35)/t11-,14+,17+,18-,20-,25-/m0/s1

InChIKey

VKQXMOCAEDORMC-QMANMTJXSA-N

Smiles

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