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Substance Name: 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy-
RN: 120978-28-1
InChIKey: YXGSUYHPSDDEQV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-Cl2-N2-O2

Molecular Weight

  • 351.2314
 
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Names and Synonyms

Synonym

  • N,beta-Bis(4-chlorophenyl)-alpha-hydroxy-1-aziridinepropanamide

Systematic Name

  • 1-Aziridinepropanamide, N,beta-bis(4-chlorophenyl)-alpha-hydroxy-

Registry Numbers

CAS Registry Number

  • 120978-28-1

System Generated Number

  • 0120978281

Structure Descriptors

InChI

1S/C17H16Cl2N2O2/c18-12-3-1-11(2-4-12)15(21-9-10-21)16(22)17(23)20-14-7-5-13(19)6-8-14/h1-8,15-16,22H,9-10H2,(H,20,23)

InChIKey

YXGSUYHPSDDEQV-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(C(C(=O)Nc2ccc(cc2)Cl)O)N3CC3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 180mg/kg (180mg/kg)   Archivum Immunologiae et Therapiae Experimentalis. Vol. 36, Pg. 249, 1988.