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Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N'-(1-naphthalenyl)-, P-oxide
RN: 97139-73-6
InChIKey: IUWJRVHDDJHGLY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-Cl2-N4-O4-P

Molecular Weight

  • 461.2837
 
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Names and Synonyms

  • Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N-hydroxy-N'-(1-naphthalenyl)-, P-oxide

Registry Numbers

CAS Registry Number

  • 97139-73-6

System Generated Number

  • 0097139736

Structure Descriptors

InChI

1S/C18H23Cl2N4O4P/c19-9-11-23(12-10-20)29(27)22-17(8-13-28-29)24(26)18(25)21-16-7-3-5-14-4-1-2-6-15(14)16/h1-7,17,26H,8-13H2,(H,21,25)(H,22,27)

InChIKey

IUWJRVHDDJHGLY-UHFFFAOYSA-N

Smiles

ON(C1CCOP(=O)(N1)N(CCCl)CCCl)C(=O)Nc2cccc3ccccc23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4618692,