Deprecated ChemSpider Record

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ChemSpider 2D Image | Hydroxy(trioxido)(L-serinato-kappaO~3~)vanadate(3-) | C3H7NO7V

Hydroxy(trioxido)(L-serinato-κO3)vanadate(3-)

  • Molecular FormulaC3H7NO7V
  • Average mass220.033 Da
  • Monoisotopic mass219.967865 Da
  • ChemSpider ID16744213
  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres


More details:





Date of deprecation: 10:10, Aug 26, 2015
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

Hydroxy(trioxido)(L-serinato-κO3)vanadat(3-) [German] [ACD/IUPAC Name]
Hydroxy(trioxido)(L-serinato-κO3)vanadate(3-) [ACD/IUPAC Name]
Hydroxy(trioxydo)(L-sérinato-κO3)vanadate(3-) [French] [ACD/IUPAC Name]
Vanadate(3-), hydroxytriolato(L-serinato-κO3)- [ACD/Index Name]
(R)-RETRO-THIORPHAN
[(2S)-2-amino-2-carboxyethoxy](hydroxy)vanadiumtris(olate)
Serine Vanadate

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

RRT [DBID]

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: 8
#H bond donors: 7
#Freely Rotating Bonds: 9
#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: 162 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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