Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Carminazone
RN: 66921-16-2
InChIKey: OFPMNVHQLFSFJU-KRWNBQDSSA-N

Molecular Formula

  • C33-H33-N3-O10.Cl-H

Molecular Weight

  • 668.096
 
* 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

  • Carminazone

Synonym

  • Carminazone

Systematic Names

  • Benzoic acid, (1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-2-naphthacenyl)ethylidene)hydrazide, monohydrochloride, (2S-cis)-
  • Benzoic acid, (1-(4-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,6,11-hexahydro-2,5,7,12-tetrahydroxy-6,11-dioxo-2-naphthacenyl)ethylidine)hydrazide, monohydrochloride, (2S-cis)-

Registry Numbers

CAS Registry Number

  • 66921-16-2

System Generated Number

  • 0066921162

Molecular Formulas

Molecular Formula

  • C33-H33-N3-O10.Cl-H

Molecular Formula Fragments

  • C33-H33-N3-O10
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C33H33N3O10.ClH/c1-14-27(38)19(34)11-22(45-14)46-21-13-33(44,15(2)35-36-32(43)16-7-4-3-5-8-16)12-18-24(21)31(42)26-25(29(18)40)28(39)17-9-6-10-20(37)23(17)30(26)41;/h3-10,14,19,21-22,27,37-38,40,42,44H,11-13,34H2,1-2H3,(H,36,43);1H/b35-15+;

InChIKey

OFPMNVHQLFSFJU-KRWNBQDSSA-N

Smiles

N[C@@H]1C[C@@H](O[C@@H]2c3c(O)c4C(=O)c5c(C(=O)c4c(O)c3C[C@@](C2)(O)\C(C)=N\NC(c2ccccc2)=O)cccc5O)O[C@@H]([C@@H]1O)C.Cl