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Substance Name: Glycine, N-(((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)hydroxyamino)carbonyl)-, P-oxide, cyclohexylamine salt (1:1)
RN: 97139-28-1
InChIKey: KCCABKOTSYCLJI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H19-Cl2-N4-O6-P.C6-H13-N

Molecular Weight

  • 492.3378
 
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Names and Synonyms

  • Glycine, N-(((2-(bis(2-chloroethyl)amino)tetrahydro-2H-1,3,2-oxazaphosphorin-4-yl)hydroxyamino)carbonyl)-, P-oxide, cyclohexylamine salt (1:1)

Registry Numbers

CAS Registry Number

  • 97139-28-1

System Generated Number

  • 0097139281

Molecular Formulas

Molecular Formula

  • C11-H19-Cl2-N4-O6-P.C6-H13-N

Molecular Formula Fragments

  • C11-H19-Cl2-N4-O6-P
  • C6-H13-N
  • COMPONENT

Structure Descriptors

InChI

1S/C10H19Cl2N4O6P.C6H13N/c11-2-4-15(5-3-12)23(21)14-8(1-6-22-23)16(20)10(19)13-7-9(17)18;7-6-4-2-1-3-5-6/h8,20H,1-7H2,(H,13,19)(H,14,21)(H,17,18);6H,1-5,7H2

InChIKey

KCCABKOTSYCLJI-UHFFFAOYSA-N

Smiles

[NH3+]C1CCCCC1.ON(C2CCOP(=O)(N2)N(CCCl)CCCl)C(=O)NCC(=O)[O-]

Toxicity

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