Found 1 result

Search term: MF = 'C_{31}H_{48}N_{4}O_{11}P'

ChemSpider 2D Image | 1-{6-[(2R)-1-Carboxy-2-tridecanyl]-7,8-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium-10-yl}-1-deoxy-5-O-phosphono-D-ribitol | C31H48N4O11P

1-{6-[(2R)-1-Carboxy-2-tridecanyl]-7,8-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium-10-yl}-1-deoxy-5-O-phosphono-D-ribitol

  • Molecular FormulaC31H48N4O11P
  • Average mass683.706 Da
  • Monoisotopic mass683.305176 Da
  • ChemSpider ID393282
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1-{6-[(2R)-1-Carboxy-2-tridecanyl]-7,8-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium-10-yl}-1-deoxy-5-O-phosphono-D-ribitol [ACD/IUPAC Name]
1-{6-[(2R)-1-Carboxy-2-tridecanyl]-7,8-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10-ium-10-yl}-1-desoxy-5-O-phosphono-D-ribitol [German] [ACD/IUPAC Name]
1-{6-[(2R)-1-Carboxy-2-tridécanyl]-7,8-diméthyl-2,4-dioxo-1,2,3,4-tétrahydrobenzo[g]ptéridin-10-ium-10-yl}-1-désoxy-5-O-phosphono-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 1-[6-[(1R)-1-(carboxymethyl)dodecyl]-1,2,3,4-tetrahydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridinium-10-yl]-1-deoxy-, 5-(dihydrogen phosphate) [ACD/Index Name]
Myristilated Flavin Mononucleotide

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

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 23
#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: 250 Å2
Polarizability:
Surface Tension:
Molar Volume:

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