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ChemSpider 2D Image | 5,6,7,8-tetrahydrosarcinapterin(4-) | C35H48N7O19P

5,6,7,8-tetrahydrosarcinapterin(4-)

  • Molecular FormulaC35H48N7O19P
  • Average mass901.767 Da
  • Monoisotopic mass901.276428 Da
  • ChemSpider ID26331758
  • Charge - Charge

    defined stereocentres - 12 of 12 defined stereocentres


More details:






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

1-[4-({(1R)-1-[(6S,7S)-2-Amino-7-methyl-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl]ethyl}amino)phenyl]-5-O-[5-O-({[(2S)-4-carboxylato-1-{[(1S)-1,3-dicarboxylatopropyl]amino}-1-oxo-2-butanyl]oxy}phosphin ;ato)-α-D-ribofuranosyl]-1-deoxy-D-ribitol [ACD/IUPAC Name]
1-[4-({(1R)-1-[(6S,7S)-2-Amino-7-methyl-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl]ethyl}amino)phenyl]-5-O-[5-O-({[(2S)-4-carboxylato-1-{[(1S)-1,3-dicarboxylatopropyl]amino}-1-oxo-2-butanyl]oxy}phosphin ;ato)-α-D-ribofuranosyl]-1-desoxy-D-ribitol [German] [ACD/IUPAC Name]
1-[4-({(1R)-1-[(6S,7S)-2-Amino-7-méthyl-4-oxo-1,4,5,6,7,8-hexahydro-6-ptéridinyl]éthyl}amino)phényl]-5-O-[5-O-({[(2S)-4-carboxylato-1-{[(1S)-1,3-dicarboxylatopropyl]amino}-1-oxo-2-butanyl]oxy}phosphin ;ato)-α-D-ribofuranosyl]-1-désoxy-D-ribitol [French] [ACD/IUPAC Name]
5,6,7,8-tetrahydrosarcinapterin(4-)
D-Ribitol, 1-[4-[[(1R)-1-[(6S,7S)-2-amino-3,4,5,6,7,8-hexahydro-7-methyl-4-oxo-6-pteridinyl]ethyl]amino]phenyl]-5-O-[5-O-[[(1S)-3-carboxy-1-[[[(1S)-1,3-dicarboxypropyl]amino]carbonyl]propoxy]hydroxyph ;osphinyl]-α-D-ribofuranosyl]-1-deoxy-, ion(4-) [ACD/Index Name]
1-[4-({(1R)-1-[(6S,7S)-2-amino-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethyl}amino)phenyl]-5-O-[5-O-({[(2S)-4-carboxylato-1-{[(1S)-1,3-dicarboxylatopropyl]amino}-1-oxobutan-2-yl]oxy}phosphin
1-[4-({(1R)-1-[(6S,7S)-2-amino-7-methyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]ethyl}amino)phenyl]-5-O-[5-O-({[(2S)-4-carboxylato-1-{[(1S)-1,3-dicarboxylatopropyl]amino}-1-oxobutan-2-yl]oxy}phosphinato)-α-DD-ribofuranosyl]-1-deoxy-D-ribitol
5,6,7,8-tetrahydrosarcinapterin
5,6,7,8-tetrahydrosarcinapterin tetraanion
ato)-α-DD-ribofuranosyl]-1-deoxy-D-ribitol

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

CHEBI:59924 [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: 26
#H bond donors: 16
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: -5.73
ACD/LogD (pH 5.5): -10.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 441 Å2
Polarizability:
Surface Tension:
Molar Volume:

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