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Substance Name: 10H-Phenothiazine, 10-(((tetrahydro-5-((4-hydroxy-3-methoxyphenyl)methylene)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
RN: 141177-59-5
InChIKey: FNCZSKPTOOJGLE-XLNRJJMWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H24-N4-O5-S2

Molecular Weight

  • 608.6966
 
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Names and Synonyms

Synonym

  • BRN 5369986

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 141177-59-5

System Generated Number

  • 0141177595

Structure Descriptors

InChI

1S/C32H24N4O5S2/c1-41-26-18-20(15-16-25(26)37)17-22-30(39)34(21-9-3-2-4-10-21)32(42)36(31(22)40)33-19-29(38)35-23-11-5-7-13-27(23)43-28-14-8-6-12-24(28)35/h2-18,33,37H,19H2,1H3/b22-17-

InChIKey

FNCZSKPTOOJGLE-XLNRJJMWSA-N

Smiles

COc1cc(\C=C\2/C(=O)N(NCC(=O)N3c4ccccc4Sc5ccccc35)C(=S)N(C2=O)c6ccccc6)ccc1O

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.