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Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N'-(9-oxo-9H-fluoren-2-yl)-N-hydroxy-, P-oxide
RN: 97121-81-8
InChIKey: SDNMYCYZGYELHF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-Cl2-N4-O5-P

Molecular Weight

  • 513.3157
 
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Names and Synonyms

  • Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N'-(9-oxo-9H-fluoren-2-yl)-N-hydroxy-, P-oxide

Registry Numbers

CAS Registry Number

  • 97121-81-8

System Generated Number

  • 0097121818

Structure Descriptors

InChI

1S/C21H23Cl2N4O5P/c22-8-10-26(11-9-23)33(31)25-19(7-12-32-33)27(30)21(29)24-14-5-6-16-15-3-1-2-4-17(15)20(28)18(16)13-14/h1-6,13,19,30H,7-12H2,(H,24,29)(H,25,31)

InChIKey

SDNMYCYZGYELHF-UHFFFAOYSA-N

Smiles

P1(=O)(NC(N(C(=O)Nc2cc3C(=O)c4c(c3cc2)cccc4)O)CCO1)N(CCCl)CCCl

Toxicity

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