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Home > Encyclopedia > 2,2'-[[(aMinohydroxyphosphinyl)iMino]di-2,1-ethanediyl]bis[L-γ-glutaMyl-L-cysteinylglycine]

2,2'-[[(aMinohydroxyphosphinyl)iMino]di-2,1-ethanediyl]bis[L-γ-glutaMyl-L-cysteinylglycine]

2,2'-[[(aMinohydroxyphosphinyl)iMino]di-2,1-ethanediyl]bis[L-γ-glutaMyl-L-cysteinylglycine] structure

2,2'-[[(aMinohydroxyphosphinyl)iMino]di-2,1-ethanediyl]bis[L-γ-glutaMyl-L-cysteinylglycine] 

structure
  • CAS No:

    145784-68-5

  • Formula:

    C24H43N8O14PS2

  • Chemical Name:

    2,2'-[[(aMinohydroxyphosphinyl)iMino]di-2,1-ethanediyl]bis[L-γ-glutaMyl-L-cysteinylglycine]

  • Synonyms:

    Diglutathionyl Mustard Phosphoramide;CHEMBL3706541;DTXSID40747629;Diglutathionyl phosphoramide mustard;(2S,7R,17R,22S)-2,22-Diamino-12-[amino(hydroxy)phosphoryl]-7,17-bis[(carboxymethyl)carbamoyl]-5,19-dioxo-9,15-dithia-6,12,18-triazatricosane-1,23-dioic acid (non-preferred name)

2,2'-[[(aMinohydroxyphosphinyl)iMino]di-2,1-ethanediyl]bis[L-γ-glutaMyl-L-cysteinylglycine] Basic Attributes

762.747181

762.208

DTXSID40747629

Characteristics

435

-10.3

1.536±0.06 g/cm3(Predicted)

2,2'-[[(aMinohydroxyphosphinyl)iMino]di-2,1-ethanediyl]bis[L-γ-glutaMyl-L-cysteinylglycine] Use and Manufacturing

Diglutathionyl Mustard Phosphoramide is the diglutathionyl conjugate of phosphoramide mustard (PM), a cytotoxic metabolite of Cyclophosphamide (C988580).

Computed Properties

Molecular Weight:762.8
XLogP3:-10.3
Hydrogen Bond Donor Count:12
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:27
Exact Mass:762.20777742
Monoisotopic Mass:762.20777742
Topological Polar Surface Area:435
Heavy Atom Count:49
Complexity:1150
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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