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Substance Name: Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime
RN: 100857-74-7
InChIKey: FZZXYUDLLYNTQU-HKWRFOASSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C19-H27-N3-O2
Molecular Weight
- 329.441
Names and Synonyms
Synonyms
- 2-Propoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime
- BRN 1479169
Systematic Name
- Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime
Registry Numbers
CAS Registry Number
- 100857-74-7
System Generated Number
- 0100857747
Structure Descriptors
InChI
1S/C19H27N3O2/c1-4-12-23-19-14-16(17-9-7-8-10-18(17)21-19)15-20-24-13-11-22(5-2)6-3/h7-10,14-15H,4-6,11-13H2,1-3H3/b20-15-InChIKey
FZZXYUDLLYNTQU-HKWRFOASSA-NSmiles
c12c(nc(OCCC)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 43420ug/kg (43.42mg/kg) | Farmaco, Edizione Scientifica. Vol. 34, Pg. 486, 1979. |