ChemSpider 2D Image | (S)-lamivudine sulfoxide | C8H11N3O4S

(S)-lamivudine sulfoxide

  • Molecular FormulaC8H11N3O4S
  • Average mass245.256 Da
  • Monoisotopic mass245.047028 Da
  • ChemSpider ID34986409

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,5S)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-(hydroxymethyl)-1,3-oxathiolan-3-ium-3-olat [German] [ACD/IUPAC Name]
(2R,5S)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-(hydroxymethyl)-1,3-oxathiolan-3-ium-3-olate [ACD/IUPAC Name]
(2R,5S)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-2-(hydroxyméthyl)-1,3-oxathiolan-3-ium-3-olate [French] [ACD/IUPAC Name]
(S)-lamivudine sulfoxide
1,3-Oxathiolanium, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-3-hydroxy-2-(hydroxymethyl)-, inner salt, (2R,5S)- [ACD/Index Name]
160552-55-6 [RN]
1235712-40-9 [RN]
LAMIVUDINE SULFOXIDE, (3RS)-
LAMIVUDINE SULFOXIDE, (S)-
UNII-L0EH965X85

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

6IRT7BIB8R [DBID]
UNII:6IRT7BIB8R [DBID]
UNII-6IRT7BIB8R [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.818
Molar Refractivity: 55.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 111 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 109.9±7.0 dyne/cm
Molar Volume: 126.9±7.0 cm3

Click to predict properties on the Chemicalize site


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