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Substance Name: Cinchoninic acid, 2-(10-(3-(4-methyl-1-piperazinyl)propyl)-2-phenothiazinyl)-, ethyl ester, dihydrochloride, hydrate
RN: 100857-77-0
InChIKey: USGPAIYMZBMJGF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H34-N4-O2-S.2Cl-H.H2-O

Molecular Weight

  • 575.174
 
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Names and Synonyms

  • Cinchoninic acid, 2-(10-(3-(4-methyl-1-piperazinyl)propyl)-2-phenothiazinyl)-, ethyl ester, dihydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 100857-77-0

System Generated Number

  • 0100857770

Molecular Formulas

Molecular Formula

  • C32-H34-N4-O2-S.2Cl-H.H2-O

Molecular Formula Fragments

  • C32-H34-N4-O2-S
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C32H34N4O2S.ClH/c1-3-38-32(37)25-22-27(33-26-10-5-4-9-24(25)26)23-13-14-31-29(21-23)36(28-11-6-7-12-30(28)39-31)16-8-15-35-19-17-34(2)18-20-35;/h4-7,9-14,21-22H,3,8,15-20H2,1-2H3;1H

InChIKey

USGPAIYMZBMJGF-UHFFFAOYSA-N

Smiles

c12N(c3c(cccc3)Sc1ccc(c2)c1cc(c2ccccc2n1)C(OCC)=O)CCCN1CC[NH+](C)CC1.[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.