|
|
Substance Name: 4(3H)-Quinazolinone, 6-nitro-3-((4-oxo-2-phenylimino-3-thiazolidinyl)methyl)-
RN: 74875-89-1
InChIKey: QYDWZKQEYGFWCQ-ZZEZOPTASA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C18-H13-N5-O4-S
Molecular Weight
- 395.398
* 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
Synonyms
- 6-Nitro-3-((4-oxo-2-phenylimino-3-thiazolidinyl)methyl)-4(3H)-quinazolinone
- BRN 4947469
Systematic Name
- 4(3H)-Quinazolinone, 6-nitro-3-((4-oxo-2-phenylimino-3-thiazolidinyl)methyl)-
Registry Numbers
CAS Registry Number
- 74875-89-1
System Generated Number
- 0074875891
Structure Descriptors
InChI
1S/C18H13N5O4S/c24-16-9-28-18(20-12-4-2-1-3-5-12)22(16)11-21-10-19-15-7-6-13(23(26)27)8-14(15)17(21)25/h1-8,10H,9,11H2/b20-18-InChIKey
QYDWZKQEYGFWCQ-ZZEZOPTASA-NSmiles
c1c(cc2c(n(cnc2c1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 800mg/kg (800mg/kg) | Indian Journal of Medical Research. Vol. 71, Pg. 480, 1980. |