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Substance Name: 10H-Phenothiazine, 10-(((tetrahydro-5-(((4-nitrophenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
RN: 141177-54-0
InChIKey: KVDSUPIDKHNCPR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H24-N6-O5-S2

Molecular Weight

  • 624.6996
 
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Names and Synonyms

Synonym

  • BRN 5371380

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 141177-54-0

System Generated Number

  • 0141177540

Structure Descriptors

InChI

1S/C31H24N6O5S2/c38-28(35-24-10-4-6-12-26(24)44-27-13-7-5-11-25(27)35)19-33-36-30(40)23(18-32-20-14-16-22(17-15-20)37(41)42)29(39)34(31(36)43)21-8-2-1-3-9-21/h1-17,23,32-33H,18-19H2

InChIKey

KVDSUPIDKHNCPR-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1ccc(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.