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Substance Name: 10H-Phenothiazine, 2-acetyl-10-(((3-chloro-2-(4-hydroxyphenyl)-4-oxo-1-azetidinyl)amino)acetyl)-
RN: 89258-18-4
InChIKey: DSXAGPODGSTCPK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H20-Cl-N3-O4-S

Molecular Weight

  • 493.969
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 89258-18-4

System Generated Number

  • 0089258184

Structure Descriptors

InChI

1S/C25H20ClN3O4S/c1-14(30)16-8-11-21-19(12-16)28(18-4-2-3-5-20(18)34-21)22(32)13-27-29-24(23(26)25(29)33)15-6-9-17(31)10-7-15/h2-12,23-24,27,31H,13H2,1H3

InChIKey

DSXAGPODGSTCPK-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc2Sc3ccccc3N(C(=O)CNN4C(C(Cl)C4=O)c5ccc(O)cc5)c2c1

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.