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Substance Name: 10H-Phenothiazine, 10-(((tetrahydro-5-(((3-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
RN: 141177-48-2
InChIKey: QQPNNBVYGXYDOE-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C32-H27-N5-O3-S2
Molecular Weight
- 593.7293
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Names and Synonyms
Synonym
- BRN 5370142
Systematic Name
- 10H-Phenothiazine, 10-(((tetrahydro-5-(((3-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
Registry Numbers
CAS Registry Number
- 141177-48-2
System Generated Number
- 0141177482
Structure Descriptors
InChI
1S/C32H27N5O3S2/c1-21-10-9-11-22(18-21)33-19-24-30(39)35(23-12-3-2-4-13-23)32(41)37(31(24)40)34-20-29(38)36-25-14-5-7-16-27(25)42-28-17-8-6-15-26(28)36/h2-18,24,33-34H,19-20H2,1H3InChIKey
QQPNNBVYGXYDOE-UHFFFAOYSA-NSmiles
Cc1cccc(NCC2C(=O)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. |