Found 1 result

Search term: InChIKey=VBRZFUQRBSFADN-JANFQQFMSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 3-(3-Amino-3-carboxypropyl)-5,6-dihydrouridine | C13H21N3O8

3-(3-Amino-3-carboxypropyl)-5,6-dihydrouridine

  • Molecular FormulaC13H21N3O8
  • Average mass347.321 Da
  • Monoisotopic mass347.132874 Da
  • ChemSpider ID28533671
  • defined stereocentres - 4 of 5 defined stereocentres


More details:






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

3-(3-Amino-3-carboxypropyl)-5,6-dihydrouridin [German] [ACD/IUPAC Name]
3-(3-Amino-3-carboxypropyl)-5,6-dihydrouridine [ACD/IUPAC Name]
3-(3-Amino-3-carboxypropyl)-5,6-dihydrouridine [French] [ACD/IUPAC Name]
5,6-Dihydrouridine, 3-(3-amino-3-carboxypropyl)- [ACD/Index Name]
acp(3)D
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:71588

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 660.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 111.3±6.0 kJ/mol
Flash Point: 353.2±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.11
ACD/LogD (pH 5.5): -5.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 90.0±3.0 dyne/cm
Molar Volume: 216.8±3.0 cm3

Click to predict properties on the Chemicalize site






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