Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L-Valine, 2-(2-oxo-2-(10H-phenothiazin-10-yl)ethyl)hydrazide
RN: 84409-79-0
InChIKey: POQOZUROISBZLK-SFHVURJKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N4-O2-S

Molecular Weight

  • 370.4748
 
* 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

  • BRN 5634018

Systematic Name

  • L-Valine, 2-(2-oxo-2-(10H-phenothiazin-10-yl)ethyl)hydrazide

Registry Numbers

CAS Registry Number

  • 84409-79-0

System Generated Number

  • 0084409790

Structure Descriptors

InChI

1S/C19H22N4O2S/c1-12(2)18(20)19(25)22-21-11-17(24)23-13-7-3-5-9-15(13)26-16-10-6-4-8-14(16)23/h3-10,12,18,21H,11,20H2,1-2H3,(H,22,25)/t18-/m0/s1

InChIKey

POQOZUROISBZLK-SFHVURJKSA-N

Smiles

CC(C)[C@H](N)C(=O)NNCC(=O)N1c2ccccc2Sc3ccccc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Pharmazie. Vol. 37, Pg. 549, 1982.