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Substance Name: 10H-Phenothiazine, 10-(((tetrahydro-4,6-dioxo-3-phenyl-5-((phenylamino)methyl)-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
RN: 141177-49-3
InChIKey: DHZHILYXKXSVTD-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C31-H25-N5-O3-S2
Molecular Weight
- 579.7025
Names and Synonyms
Synonym
- BRN 5369891
Systematic Name
- 10H-Phenothiazine, 10-(((tetrahydro-4,6-dioxo-3-phenyl-5-((phenylamino)methyl)-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
Registry Numbers
CAS Registry Number
- 141177-49-3
System Generated Number
- 0141177493
Structure Descriptors
InChI
1S/C31H25N5O3S2/c37-28(35-24-15-7-9-17-26(24)41-27-18-10-8-16-25(27)35)20-33-36-30(39)23(19-32-21-11-3-1-4-12-21)29(38)34(31(36)40)22-13-5-2-6-14-22/h1-18,23,32-33H,19-20H2InChIKey
DHZHILYXKXSVTD-UHFFFAOYSA-NSmiles
O=C(CNN1C(=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. |