Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 10H-Phenothiazine, 2-acetyl-10-(((3-chloro-2-(4-(dimethylamino)phenyl)-4-oxo-1-azetidinyl)amino)acetyl)-
RN: 89258-17-3
InChIKey: GTHOYAAIOYQIGQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H25-Cl-N4-O3-S

Molecular Weight

  • 521.0385
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 89258-17-3

System Generated Number

  • 0089258173

Structure Descriptors

InChI

1S/C27H25ClN4O3S/c1-16(33)18-10-13-23-21(14-18)31(20-6-4-5-7-22(20)36-23)24(34)15-29-32-26(25(28)27(32)35)17-8-11-19(12-9-17)30(2)3/h4-14,25-26,29H,15H2,1-3H3

InChIKey

GTHOYAAIOYQIGQ-UHFFFAOYSA-N

Smiles

CN(C)c1ccc(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.