Found 161 results

Search term: MF = 'C_{23}H_{22}N_{4}O_{8}'
ChemSpider 2D Image | (10S)-10-Formyl-5,8,10-Trideazafolic Acid | C23H22N4O8

(10S)-10-Formyl-5,8,10-Trideazafolic Acid

  • Molecular FormulaC23H22N4O8
  • Average mass482.443 Da
  • Monoisotopic mass482.143768 Da
  • ChemSpider ID26329756

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(10S)-10-Formyl-5,8,10-Trideazafolic Acid
Acide N-{4-[(1R)-2-(2-amino-4-oxo-3,4-dihydro-6-quinazolinyl)-1-carboxyéthyl]benzoyl}-D-glutamique [French] [ACD/IUPAC Name]
D-Glutamic acid, N-[4-[(1R)-2-(2-amino-3,4-dihydro-4-oxo-6-quinazolinyl)-1-carboxyethyl]benzoyl]- [ACD/Index Name]
N-{4-[(1R)-2-(2-Amino-4-oxo-3,4-dihydro-6-chinazolinyl)-1-carboxyethyl]benzoyl}-D-glutaminsäure [German] [ACD/IUPAC Name]
N-{4-[(1R)-2-(2-Amino-4-oxo-3,4-dihydro-6-quinazolinyl)-1-carboxyethyl]benzoyl}-D-glutamic acid [ACD/IUPAC Name]
(2R)-2-({4-[(1R)-2-(2-amino-4-oxo-3,4-dihydroquinazolin-6-yl)-1-carboxyethyl]phenyl}formamido)pentanedioic acid
(2R)-2-({4-[(1R)-2-(2-amino-4-oxo-3H-quinazolin-6-yl)-1-carboxyethyl]phenyl}formamido)pentanedioic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.704
Molar Refractivity: 118.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -4.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 71.5±7.0 dyne/cm
Molar Volume: 306.0±7.0 cm3

Click to predict properties on the Chemicalize site


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