ChemSpider 2D Image | Anhydro leucovorin | C20H23N7O7

Anhydro leucovorin

  • Molecular FormulaC20H23N7O7
  • Average mass473.439 Da
  • Monoisotopic mass473.165894 Da
  • ChemSpider ID23499025
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

10-Formyltetrahydropteroylglutamic acid
7444-29-3 [RN]
Acide N-[(4-{[(2-amino-4-oxo-1,4-dihydro-6-ptéridinyl)méthyl](formyl)amino}-3-cyclohexén-1-yl)carbonyl]-L-glutamique [French] [ACD/IUPAC Name]
Anhydro leucovorin
L-Glutamic acid, N-[[4-[[(2-amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]formylamino]-3-cyclohexen-1-yl]carbonyl]- [ACD/Index Name]
N-[(4-{[(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl](formyl)amino}-3-cyclohexen-1-yl)carbonyl]-L-glutamic acid [ACD/IUPAC Name]
N-[(4-{[(2-Amino-4-oxo-1,4-dihydro-6-pteridinyl)methyl](formyl)amino}-3-cyclohexen-1-yl)carbonyl]-L-glutaminsäure [German] [ACD/IUPAC Name]
N-[(4-{[(2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl](formyl)amino}cyclohex-3-en-1-yl)carbonyl]-L-glutamic acid
(2S)-2-[(4-{N-[(2-AMINO-4-OXO-3H-PTERIDIN-6-YL)METHYL]FORMAMIDO}CYCLOHEX-3-EN-1-YL)FORMAMIDO]PENTANEDIOIC ACID
5,10-Methenyltetrahydrofolic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.748
Molar Refractivity: 114.2±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -3.57
ACD/LogD (pH 5.5): -5.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 217 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 80.9±7.0 dyne/cm
Molar Volume: 280.7±7.0 cm3

Click to predict properties on the Chemicalize site






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