ChemSpider 2D Image | 4-Amino-5-[(1-{2-amino-4-[(2-amino-4-carboxybutanoyl)oxy]-1,5-dihydro-6-pteridinyl}-1-[(2-amino-4-carboxybutanoyl)oxy]-2-propanyl)oxy]-5-oxopentanoic acid | C24H34N8O12

4-Amino-5-[(1-{2-amino-4-[(2-amino-4-carboxybutanoyl)oxy]-1,5-dihydro-6-pteridinyl}-1-[(2-amino-4-carboxybutanoyl)oxy]-2-propanyl)oxy]-5-oxopentanoic acid

  • Molecular FormulaC24H34N8O12
  • Average mass626.573 Da
  • Monoisotopic mass626.229614 Da
  • ChemSpider ID345

More details:

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

4-Amino-5-[(1-{2-amino-4-[(2-amino-4-carboxybutanoyl)oxy]-1,5-dihydro-6-pteridinyl}-1-[(2-amino-4-carboxybutanoyl)oxy]-2-propanyl)oxy]-5-oxopentanoic acid [ACD/IUPAC Name]
4-Amino-5-[(1-{2-amino-4-[(2-amino-4-carboxybutanoyl)oxy]-1,5-dihydro-6-pteridinyl}-1-[(2-amino-4-carboxybutanoyl)oxy]-2-propanyl)oxy]-5-oxopentansäure [German] [ACD/IUPAC Name]
4-Amino-5-[(1-{2-amino-4-[(2-amino-4-carboxybutanoyl)oxy]-5,8-dihydro-6-pteridinyl}-1-[(2-amino-4-carboxybutanoyl)oxy]-2-propanyl)oxy]-5-oxopentanoic acid [ACD/IUPAC Name]
4-Amino-5-[(1-{2-amino-4-[(2-amino-4-carboxybutanoyl)oxy]-5,8-dihydro-6-pteridinyl}-1-[(2-amino-4-carboxybutanoyl)oxy]-2-propanyl)oxy]-5-oxopentansäure [German] [ACD/IUPAC Name]
Acide 4-amino-5-[(1-{2-amino-4-[(2-amino-4-carboxybutanoyl)oxy]-1,5-dihydro-6-ptéridinyl}-1-[(2-amino-4-carboxybutanoyl)oxy]-2-propanyl)oxy]-5-oxopentanoïque [French] [ACD/IUPAC Name]
Acide 4-amino-5-[(1-{2-amino-4-[(2-amino-4-carboxybutanoyl)oxy]-5,8-dihydro-6-ptéridinyl}-1-[(2-amino-4-carboxybutanoyl)oxy]-2-propanyl)oxy]-5-oxopentanoïque [French] [ACD/IUPAC Name]

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

CPD-1301 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 998.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 152.6±3.0 kJ/mol
Flash Point: 557.7±37.1 °C
Index of Refraction: 1.612
Molar Refractivity: 144.6±0.3 cm3
#H bond acceptors: 20
#H bond donors: 13
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 3
ACD/LogP: 0.40
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 345 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 82.4±3.0 dyne/cm
Molar Volume: 416.0±3.0 cm3

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