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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;1HInChIKey
USGPAIYMZBMJGF-UHFFFAOYSA-NSmiles
c12N(c3c(cccc3)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. |