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Substance Name: 10H-Phenothiazine, 10-(((tetrahydro-5-((1-naphthalenylamino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
RN: 141177-58-4
InChIKey: LFTCECAXYCYEHX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C35-H27-N5-O3-S2

Molecular Weight

  • 629.7623
 
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Names and Synonyms

Synonym

  • BRN 5370880

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 141177-58-4

System Generated Number

  • 0141177584

Structure Descriptors

InChI

1S/C35H27N5O3S2/c41-32(39-28-17-6-8-19-30(28)45-31-20-9-7-18-29(31)39)22-37-40-34(43)26(33(42)38(35(40)44)24-13-2-1-3-14-24)21-36-27-16-10-12-23-11-4-5-15-25(23)27/h1-20,26,36-37H,21-22H2

InChIKey

LFTCECAXYCYEHX-UHFFFAOYSA-N

Smiles

O=C(CNN1C(=O)C(CNc2cccc3ccccc23)C(=O)N(C1=S)c4ccccc4)N5c6ccccc6Sc7ccccc57

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.