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Substance Name: 10H-Phenothiazine, 2-acetyl-10-(((3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl)amino)acetyl)-
RN: 89258-19-5
InChIKey: GEGPPBAMOFJJGD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H22-Cl-N3-O4-S

Molecular Weight

  • 507.9958
 
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Names and Synonyms

  • 10H-Phenothiazine, 2-acetyl-10-(((3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl)amino)acetyl)-

Registry Numbers

CAS Registry Number

  • 89258-19-5

System Generated Number

  • 0089258195

Structure Descriptors

InChI

1S/C26H22ClN3O4S/c1-15(31)17-9-12-22-20(13-17)29(19-5-3-4-6-21(19)35-22)23(32)14-28-30-25(24(27)26(30)33)16-7-10-18(34-2)11-8-16/h3-13,24-25,28H,14H2,1-2H3

InChIKey

GEGPPBAMOFJJGD-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C2C(Cl)C(=O)N2NCC(=O)N3c4ccccc4Sc5ccc(cc35)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   Journal of the Indian Chemical Society. Vol. 60, Pg. 608, 1983.