ChemSpider 2D Image | gamma-Glutamyl-S-{2-[bis(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl}cysteinylglycine | C17H30Cl2N5O8PS

γ-Glutamyl-S-{2-[bis(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl}cysteinylglycine

  • Molecular FormulaC17H30Cl2N5O8PS
  • Average mass566.394 Da
  • Monoisotopic mass565.092957 Da
  • ChemSpider ID391534

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Glycine, γ-glutamyl-S-[2-[bis(2-chloroethyl)amino]tetrahydro-2-oxido-2H-1,3,2-oxazaphosphorin-4-yl]cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-{2-[bis(2-chlorethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl}cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-{2-[bis(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-4-yl}cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-{2-[bis(2-chloroéthyl)amino]-2-oxydo-1,3,2-oxazaphosphinan-4-yl}cystéinylglycine [French] [ACD/IUPAC Name]
2-AMINO-4-{[2-({2-[BIS(2-CHLOROETHYL)AMINO]-2-OXO-1,3,2??-OXAZAPHOSPHINAN-4-YL}SULFANYL)-1-(CARBOXYMETHYLCARBAMOYL)ETHYL]CARBAMOYL}BUTANOIC ACID
4-Glutathionyl cyclophosphamide

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C11583 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 126.8±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -4.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 236 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 72.5±5.0 dyne/cm
Molar Volume: 374.5±5.0 cm3

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