Found 41 results

Search term: MF = 'C_{20}H_{34}N_{6}O_{10}'
ChemSpider 2D Image | (4R)-1-{[(3R,4R,5R)-4,5-Dihydroxy-3-(hydroxymethyl)tetrahydro-1(2H)-pyridazinyl]acetyl}-4-hydroxy-L-prolyl-(4R)-4-hydroxy-L-prolyl-L-serinamide | C20H34N6O10

(4R)-1-{[(3R,4R,5R)-4,5-Dihydroxy-3-(hydroxymethyl)tetrahydro-1(2H)-pyridazinyl]acetyl}-4-hydroxy-L-prolyl-(4R)-4-hydroxy-L-prolyl-L-serinamide

  • Molecular FormulaC20H34N6O10
  • Average mass518.518 Da
  • Monoisotopic mass518.233643 Da
  • ChemSpider ID8943550

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(4R)-1-{[(3R,4R,5R)-4,5-Dihydroxy-3-(hydroxymethyl)tetrahydro-1(2H)-pyridazinyl]acetyl}-4-hydroxy-L-prolyl-(4R)-4-hydroxy-L-prolyl-L-serinamid [German] [ACD/IUPAC Name]
(4R)-1-{[(3R,4R,5R)-4,5-Dihydroxy-3-(hydroxymethyl)tetrahydro-1(2H)-pyridazinyl]acetyl}-4-hydroxy-L-prolyl-(4R)-4-hydroxy-L-prolyl-L-serinamide [ACD/IUPAC Name]
(4R)-1-{2-[(3R,4R,5R)-4,5-Dihydroxy-3-(hydroxyméthyl)tétrahydro-1(2H)-pyridazinyl]acétyl}-4-hydroxy-L-prolyl-(4R)-4-hydroxy-L-prolyl-L-sérinamide [French] [ACD/IUPAC Name]
L-Serinamide, (4R)-4-hydroxy-1-[2-[(3R,4R,5R)-tetrahydro-4,5-dihydroxy-3-(hydroxymethyl)-1(2H)-pyridazinyl]acetyl]-L-prolyl-(4R)-4-hydroxy-L-prolyl- [ACD/Index Name]

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: 1.650
Molar Refractivity: 118.9±0.3 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -6.92
ACD/LogD (pH 5.5): -7.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 249 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 93.8±3.0 dyne/cm
Molar Volume: 326.0±3.0 cm3

Click to predict properties on the Chemicalize site


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