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Substance Name: 10H-Phenothiazine, 10-(((tetrahydro-5-((2-hydroxyphenyl)methylene)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
RN: 141177-60-8
InChIKey: QGUIBHBPYYSHQM-PYCFMQQDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H22-N4-O4-S2

Molecular Weight

  • 578.6708
 
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Names and Synonyms

Synonym

  • BRN 5369307

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 141177-60-8

System Generated Number

  • 0141177608

Structure Descriptors

InChI

1S/C31H22N4O4S2/c36-25-15-7-4-10-20(25)18-22-29(38)33(21-11-2-1-3-12-21)31(40)35(30(22)39)32-19-28(37)34-23-13-5-8-16-26(23)41-27-17-9-6-14-24(27)34/h1-18,32,36H,19H2/b22-18-

InChIKey

QGUIBHBPYYSHQM-PYCFMQQDSA-N

Smiles

Oc1ccccc1\C=C\2/C(=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.