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Substance Name: 10H-Phenothiazine, 10-(((tetrahydro-5-(((4-methoxyphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
RN: 141177-51-7
InChIKey: DHBFRXCYYLFOIR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H27-N5-O4-S2

Molecular Weight

  • 609.7283
 
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Names and Synonyms

Synonym

  • BRN 5370728

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 141177-51-7

System Generated Number

  • 0141177517

Structure Descriptors

InChI

1S/C32H27N5O4S2/c1-41-23-17-15-21(16-18-23)33-19-24-30(39)35(22-9-3-2-4-10-22)32(42)37(31(24)40)34-20-29(38)36-25-11-5-7-13-27(25)43-28-14-8-6-12-26(28)36/h2-18,24,33-34H,19-20H2,1H3

InChIKey

DHBFRXCYYLFOIR-UHFFFAOYSA-N

Smiles

COc1ccc(NCC2C(=O)N(NCC(=O)N3c4ccccc4Sc5ccccc35)C(=S)N(C2=O)c6ccccc6)cc1

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.