Found 23 results

Search term: MF = 'C_{12}H_{18}N_{4}O_{8}'
ChemSpider 2D Image | (6R)-2,6-Anhydro-4-azido-3,4,5-trideoxy-5-(lactoylamino)-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-threo-hex-2-enonic acid | C12H18N4O8

(6R)-2,6-Anhydro-4-azido-3,4,5-trideoxy-5-(lactoylamino)-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-threo-hex-2-enonic acid

  • Molecular FormulaC12H18N4O8
  • Average mass346.293 Da
  • Monoisotopic mass346.112457 Da
  • ChemSpider ID58887329

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(6R)-2,6-Anhydro-4-azido-3,4,5-trideoxy-5-(lactoylamino)-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-threo-hex-2-enonic acid [ACD/IUPAC Name]
(6R)-2,6-Anhydro-4-azido-3,4,5-tridesoxy-5-(lactoylamino)-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-threo-hex-2-enonsäure [German] [ACD/IUPAC Name]
Acide (6R)-2,6-anhydro-4-azido-3,4,5-tridésoxy-5-(lactoylamino)-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-thréo-hex-2-énonique [French] [ACD/IUPAC Name]
D-glycero-D-galacto-Non-2-enonic acid, 2,6-anhydro-4-azido-3,4,5-trideoxy-5-[(2-hydroxy-1-oxopropyl)amino]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -2.43
ACD/LogD (pH 5.5): -3.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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