Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-Phenothiazine, 10-(((tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
RN: 141177-50-6
InChIKey: NQUNPQRDLJNKMB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H27-N5-O3-S2

Molecular Weight

  • 593.7293
 
* 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 5370343

Systematic Name

  • 10H-Phenothiazine, 10-(((tetrahydro-5-(((2-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-

Registry Numbers

CAS Registry Number

  • 141177-50-6

System Generated Number

  • 0141177506

Structure Descriptors

InChI

1S/C32H27N5O3S2/c1-21-11-5-6-14-24(21)33-19-23-30(39)35(22-12-3-2-4-13-22)32(41)37(31(23)40)34-20-29(38)36-25-15-7-9-17-27(25)42-28-18-10-8-16-26(28)36/h2-18,23,33-34H,19-20H2,1H3

InChIKey

NQUNPQRDLJNKMB-UHFFFAOYSA-N

Smiles

Cc1ccccc1NCC2C(=O)N(NCC(=O)N3c4ccccc4Sc5ccccc35)C(=S)N(C2=O)c6ccccc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 42, Pg. 277, 1992.