ChemSpider 2D Image | 7,8-dihydroneopterin 3'-phosphate | C9H14N5O7P

7,8-dihydroneopterin 3'-phosphate

  • Molecular FormulaC9H14N5O7P
  • Average mass335.211 Da
  • Monoisotopic mass335.063080 Da
  • ChemSpider ID21865614
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R,3S)-3-(2-Amino-4-oxo-1,4,7,8-tetrahydro-6-pteridinyl)-2,3-dihydroxypropyl dihydrogen phosphate [ACD/IUPAC Name]
(2R,3S)-3-(2-Amino-4-oxo-1,4,7,8-tetrahydro-6-pteridinyl)-2,3-dihydroxypropyldihydrogenphosphat [German] [ACD/IUPAC Name]
4(3H)-Pteridinone, 2-amino-6-[(1S,2R)-1,2-dihydroxy-3-(phosphonooxy)propyl]-7,8-dihydro- [ACD/Index Name]
7,8-dihydroneopterin 3'-phosphate
Dihydrogénophosphate de (2R,3S)-3-(2-amino-4-oxo-1,4,7,8-tétrahydro-6-ptéridinyl)-2,3-dihydroxypropyle [French] [ACD/IUPAC Name]
(2R,3S)-3-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropyl dihydrogen phosphate
(2R,3S)-3-(2-amino-4-oxo-7,8-dihydro-3H-pteridin-6-yl)-2,3-dihydroxypropoxyphosphonic acid
[(2R,3S)-3-(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)-2,3-dihydroxypropoxy]phosphonic acid
2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine phosphate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.865
Molar Refractivity: 66.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -4.35
ACD/LogD (pH 5.5): -6.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 138.9±7.0 dyne/cm
Molar Volume: 146.8±7.0 cm3

Click to predict properties on the Chemicalize site






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