Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-Phenothiazine, 10-(((tetrahydro-4,6-dioxo-3-phenyl-5-((phenylamino)methyl)-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
RN: 141177-49-3
InChIKey: DHZHILYXKXSVTD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H25-N5-O3-S2

Molecular Weight

  • 579.7025
 
* 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 5369891

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 141177-49-3

System Generated Number

  • 0141177493

Structure Descriptors

InChI

1S/C31H25N5O3S2/c37-28(35-24-15-7-9-17-26(24)41-27-18-10-8-16-25(27)35)20-33-36-30(39)23(19-32-21-11-3-1-4-12-21)29(38)34(31(36)40)22-13-5-2-6-14-22/h1-18,23,32-33H,19-20H2

InChIKey

DHZHILYXKXSVTD-UHFFFAOYSA-N

Smiles

O=C(CNN1C(=O)C(CNc2ccccc2)C(=O)N(C1=S)c3ccccc3)N4c5ccccc5Sc6ccccc46

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.