|
|
Substance Name: 1,3,4-Thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 2-ethyl-
RN: 116989-21-0
InChIKey: ZEABYRLDCOYUKW-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C13-H10-N4-O-S
Molecular Weight
- 270.315
* 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
Synonym
- 2-Ethyl-1,3,4-thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one
Systematic Name
- 1,3,4-Thiadiazolo(3',2':1,2)pyrimido(5,4-b)indol-5(6H)-one, 2-ethyl-
Registry Numbers
CAS Registry Number
- 116989-21-0
System Generated Number
- 0116989210
Structure Descriptors
InChI
1S/C13H10N4OS/c1-2-9-16-17-12(18)11-10(15-13(17)19-9)7-5-3-4-6-8(7)14-11/h3-6,14H,2H2,1H3InChIKey
ZEABYRLDCOYUKW-UHFFFAOYSA-NSmiles
CCC1=NN2C(=Nc3c([nH]c4ccccc34)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 750mg/kg (750mg/kg) | Farmaco, Edizione Scientifica. Vol. 43, Pg. 409, 1988. | |
mouse | LD50 | oral | 1gm/kg (1000mg/kg) | Farmaco, Edizione Scientifica. Vol. 43, Pg. 409, 1988. |