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Search term: QSIYONWVWDSRRO-UHFFFAOYSA-M (Found by InChIKey (full match))

ChemSpider 2D Image | 5,6,7,8-tetrahydropterin-6-carboxylate | C7H8N5O3

5,6,7,8-tetrahydropterin-6-carboxylate

  • Molecular FormulaC7H8N5O3
  • Average mass210.171 Da
  • Monoisotopic mass210.063263 Da
  • ChemSpider ID26332086
  • Charge - Charge


More details:






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

2-Amino-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridincarboxylat [German] [ACD/IUPAC Name]
2-Amino-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinecarboxylate [ACD/IUPAC Name]
2-Amino-4-oxo-1,4,5,6,7,8-hexahydro-6-ptéridinecarboxylate [French] [ACD/IUPAC Name]
5,6,7,8-tetrahydropterin-6-carboxylate
6-Pteridinecarboxylic acid, 2-amino-3,4,5,6,7,8-hexahydro-4-oxo-, ion(1-) [ACD/Index Name]
2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridine-6-carboxylate
5,6,7,8-tetrahydropterin-6-carboxylate anion
5,6,7,8-tetrahydropterin-6-carboxylate(1-)
6-carboxy-5,6,7,8-tetrahydropterin
6-carboxylato-5,6,7,8-tetrahydropterin
More...

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

CHEBI:61032 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -4.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

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