Found 1 result

Search term: C20H32N6O12S2 (Found by synonym)

ChemSpider 2D Image | (2R,2'S)-5,5'-[Disulfanediylbis({(2R)-3-[(carboxymethyl)amino]-3-oxo-1,2-propanediyl}imino)]bis(2-amino-5-oxopentanoic acid) | C20H32N6O12S2

(2R,2'S)-5,5'-[Disulfanediylbis({(2R)-3-[(carboxymethyl)amino]-3-oxo-1,2-propanediyl}imino)]bis(2-amino-5-oxopentanoic acid)

  • Molecular FormulaC20H32N6O12S2
  • Average mass612.631 Da
  • Monoisotopic mass612.151978 Da
  • ChemSpider ID17466507
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(2R,2'S)-5,5'-[Disulfandiylbis({(2R)-3-[(carboxymethyl)amino]-3-oxo-1,2-propandiyl}imino)]bis(2-amino-5-oxopentansäure) [German] [ACD/IUPAC Name]
(2R,2'S)-5,5'-[Disulfanediylbis({(2R)-3-[(carboxymethyl)amino]-3-oxo-1,2-propanediyl}imino)]bis(2-amino-5-oxopentanoic acid) [ACD/IUPAC Name]
Acide (2R,2'S)-5,5'-[disulfanediylbis({(2R)-3-[(carboxyméthyl)amino]-3-oxo-1,2-propanediyl}imino)]bis(2-amino-5-oxopentanoïque) [French] [ACD/IUPAC Name]
(2S)-2-AMINO-4-{[(1R)-2-{[(2R)-2-[(4R)-4-AMINO-4-CARBOXYBUTANAMIDO]-2-(CARBOXYMETHYLCARBAMOYL)ETHYL]DISULFANYL}-1-(CARBOXYMETHYLCARBAMOYL)ETHYL]CARBAMOYL}BUTANOIC ACID
(2S)-2-AMINO-4-{[(1R)-2-{[(2R)-2-[(4R)-4-AMINO-4-CARBOXYBUTANAMIDO]-2-[(CARBOXYMETHYL)CARBAMOYL]ETHYL]DISULFANYL}-1-[(CARBOXYMETHYL)CARBAMOYL]ETHYL]CARBAMOYL}BUTANOIC ACID
(S)-2-amino-5-(((R)-3-(((R)-2-((R)-4-amino-4-carboxybutanamido)-3-((carboxymethyl)amino)-3-oxopropyl)disulfanyl)-1-((carboxymethyl)amino)-1-oxopropan-2-yl)amino)-5-oxopentanoic acid
27025-41-8 [RN]
C20H32N6O12S2
L-Glutathione (oxidized form)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 1196.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 191.9±6.0 kJ/mol
Flash Point: 677.4±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 138.4±0.3 cm3
#H bond acceptors: 18
#H bond donors: 12
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -7.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 368 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 81.8±3.0 dyne/cm
Molar Volume: 397.7±3.0 cm3

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