Found 1 result

Search term: UCWJYOSDGSOMTM-FSVZYJJUSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5'-([(3R)-3-Amino-3-carboxypropyl]{[4-amino-1-(methoxymethyl)-2-oxo-1,2-dihydro-5-pyrimidinyl]methyl}amino)-5'-deoxyadenosine | C21H30N10O7

5'-([(3R)-3-Amino-3-carboxypropyl]{[4-amino-1-(methoxymethyl)-2-oxo-1,2-dihydro-5-pyrimidinyl]methyl}amino)-5'-deoxyadenosine

  • Molecular FormulaC21H30N10O7
  • Average mass534.526 Da
  • Monoisotopic mass534.229919 Da
  • ChemSpider ID61709215

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5'-([(3R)-3-Amino-3-carboxypropyl]{[4-amino-1-(methoxymethyl)-2-oxo-1,2-dihydro-5-pyrimidinyl]methyl}amino)-5'-deoxyadenosine [ACD/IUPAC Name]
5'-([(3R)-3-Amino-3-carboxypropyl]{[4-amino-1-(methoxymethyl)-2-oxo-1,2-dihydro-5-pyrimidinyl]methyl}amino)-5'-desoxyadenosin [German] [ACD/IUPAC Name]
5'-([(3R)-3-Amino-3-carboxypropyl]{[4-amino-1-(méthoxyméthyl)-2-oxo-1,2-dihydro-5-pyrimidinyl]méthyl}amino)-5'-désoxyadénosine [French] [ACD/IUPAC Name]
5'-([(3R)-3-Amino-3-carboxypropyl]{[4-imino-1-(methoxymethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinyl]methyl}amino)-5'-deoxyadenosine [ACD/IUPAC Name]
5'-([(3R)-3-Amino-3-carboxypropyl]{[4-imino-1-(methoxymethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinyl]methyl}amino)-5'-desoxyadenosin [German] [ACD/IUPAC Name]
5'-([(3R)-3-Amino-3-carboxypropyl]{[4-imino-1-(méthoxyméthyl)-2-oxo-1,2,3,4-tétrahydro-5-pyrimidinyl]méthyl}amino)-5'-désoxyadénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-[[(3R)-3-amino-3-carboxypropyl][[1,2,3,4-tetrahydro-4-imino-1-(methoxymethyl)-2-oxo-5-pyrimidinyl]methyl]amino]-5'-deoxy- [ACD/Index Name]
Adenosine, 5'-[[(3R)-3-amino-3-carboxypropyl][[4-amino-1,2-dihydro-1-(methoxymethyl)-2-oxo-5-pyrimidinyl]methyl]amino]-5'-deoxy- [ACD/Index Name]
(2{r})-4-[[(2{r},3{s},4{r},5~{r})-5-(6-Aminopurin-9-Yl)-3,4-Bis(Oxidanyl)oxolan-2-Yl]methyl-[[4-Azanyl-1-(Methoxymethyl)-2-Oxidanylidene-Pyrimidin-5-Yl]methyl]amino]-2-Azanyl-Butanoic Acid
78K

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.794
Molar Refractivity: 125.8±0.5 cm3
#H bond acceptors: 17
#H bond donors: 9
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -5.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 251 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 88.5±7.0 dyne/cm
Molar Volume: 296.1±7.0 cm3

Click to predict properties on the Chemicalize site


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