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Substance Name: Urea, N-(2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)-N'-9H-fluoren-2-yl-N-hydroxy-, P-oxide
RN: 97139-21-4
InChIKey: PJRWKVFIYLQKBV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-Cl2-N4-O4-P

Molecular Weight

  • 499.3325
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 97139-21-4

System Generated Number

  • 0097139214

Structure Descriptors

InChI

1S/C21H25Cl2N4O4P/c22-8-10-26(11-9-23)32(30)25-20(7-12-31-32)27(29)21(28)24-17-5-6-19-16(14-17)13-15-3-1-2-4-18(15)19/h1-6,14,20,29H,7-13H2,(H,24,28)(H,25,30)

InChIKey

PJRWKVFIYLQKBV-UHFFFAOYSA-N

Smiles

ON(C1CCOP(=O)(N1)N(CCCl)CCCl)C(=O)Nc2ccc3c(Cc4ccccc34)c2

Toxicity

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