2,2'-[[(aMinohydroxyphosphinyl)iMino]di-2,1-ethanediyl]bis[L-γ-glutaMyl-L-cysteinylglycine]
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2,2'-[[(aMinohydroxyphosphinyl)iMino]di-2,1-ethanediyl]bis[L-γ-glutaMyl-L-cysteinylglycine]
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CAS No:
145784-68-5
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Formula:
C24H43N8O14PS2
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Chemical Name:
2,2'-[[(aMinohydroxyphosphinyl)iMino]di-2,1-ethanediyl]bis[L-γ-glutaMyl-L-cysteinylglycine]
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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)
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CAS No:
2,2'-[[(aMinohydroxyphosphinyl)iMino]di-2,1-ethanediyl]bis[L-γ-glutaMyl-L-cysteinylglycine] Basic Attributes
762.747181
762.208
DTXSID40747629
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
- Hot Searches
- pyrophosphate formula
- fe3o4
- pcl3 name
- ethyl sulfate
- 180-93
- hexane sds
2,2'-[[(aMinohydroxyphosphinyl)iMino]di-2,1-ethanediyl]bis[L-γ-glutaMyl-L-cysteinylglycine]
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