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Substance Name: Cinchoninic acid, 2-(10-(3-(dimethylamino)propyl)-2-phenothiazinyl)-6-methyl-, ethyl ester, hydrochloride
RN: 72170-35-5
InChIKey: NKVXFKLWLACSCT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H31-N3-O2-S.Cl-H

Molecular Weight

  • 534.121
 
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Names and Synonyms

  • Cinchoninic acid, 2-(10-(3-(dimethylamino)propyl)-2-phenothiazinyl)-6-methyl-, ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 72170-35-5

System Generated Number

  • 0072170355

Molecular Formulas

Molecular Formula

  • C30-H31-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C30-H31-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C30H31N3O2S.ClH/c1-5-35-30(34)23-19-25(31-24-13-11-20(2)17-22(23)24)21-12-14-29-27(18-21)33(16-8-15-32(3)4)26-9-6-7-10-28(26)36-29;/h6-7,9-14,17-19H,5,8,15-16H2,1-4H3;1H

InChIKey

NKVXFKLWLACSCT-UHFFFAOYSA-N

Smiles

c12N(c3c(cccc3)Sc1ccc(c2)c1cc(c2cc(C)ccc2n1)C(OCC)=O)CCC[NH+](C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   Farmaco, Edizione Scientifica. Vol. 35, Pg. 735, 1980.