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Substance Name: 1-Piperidinyloxy, 4-(((benzoylamino)(bis(2-chloroethyl)amino)phosphinyl)amino)-2,2,6,6-tetramethyl-
RN: 118947-57-2
InChIKey: UZZQRVZSAWQVCR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H32-Cl2-N4-O3-P

Molecular Weight

  • 478.3778
 
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Names and Synonyms

Synonym

  • BRN 6020032

Systematic Name

  • 1-Piperidinyloxy, 4-(((benzoylamino)(bis(2-chloroethyl)amino)phosphinyl)amino)-2,2,6,6-tetramethyl-

Registry Numbers

CAS Registry Number

  • 118947-57-2

System Generated Number

  • 0118947572

Structure Descriptors

InChI

1S/C20H32Cl2N4O3P/c1-19(2)14-17(15-20(3,4)26(19)28)23-30(29,25(12-10-21)13-11-22)24-18(27)16-8-6-5-7-9-16/h5-9,17H,10-15H2,1-4H3,(H2,23,24,27,29)

InChIKey

UZZQRVZSAWQVCR-UHFFFAOYSA-N

Smiles

CC1(CC(CC(N1[O])(C)C)NP(=O)(NC(=O)c2ccccc2)N(CCCl)CCCl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 205mg/kg (205mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 527, 1988.