ChemSpider 2D Image | 5'-O-[{[(2R,5S)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]-3'-azido-3'-deoxythymidine | C20H25N10O8P

5'-O-[{[(2R,5S)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]-3'-azido-3'-deoxythymidine

  • Molecular FormulaC20H25N10O8P
  • Average mass564.448 Da
  • Monoisotopic mass564.159424 Da
  • ChemSpider ID397665

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5'-O-[{[(2R,5S)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]-3'-azido-3'-deoxythymidine [ACD/IUPAC Name]
5'-O-[{[(2R,5S)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2-furanyl]methoxy}(hydroxy)phosphoryl]-3'-azido-3'-desoxythymidin [German] [ACD/IUPAC Name]
5'-O-[{[(2R,5S)-5-(6-Amino-9H-purin-9-yl)tétrahydro-2-furanyl]méthoxy}(hydroxy)phosphoryl]-3'-azido-3'-désoxythymidine [French] [ACD/IUPAC Name]
Thymidine, 5'-O-[[[(2R,5S)-5-(6-amino-9H-purin-9-yl)tetrahydro-2-furanyl]methoxy]hydroxyphosphinyl]-3'-azido-3'-deoxy- [ACD/Index Name]
121117-72-4 [RN]
3-Azido-3'-deoxythymidilyl-(5',5')-2',3'-dideoxy-5'-adenylic acid
AZT-P-dda
Phosphoric acid, mono((5-(6-amino-9H-purin-9-yl)tetrahydro-2-furanyl)methyl) mono((3-azido-5-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl)methyl) ester, (2S-(2α(2R*,5S*),3β,5α))-
Phosphoric acid, mono[[5-(6-amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl] mono[[3-azido-5-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyl] ester, [2S-[2α(2R*,5S*),3β,5α]]-
Phosphoric acid,mono[[(2S,5R)-5-(6-amino-9H-purin-9-yl)tetrahydro-2-furanyl]methyl]mono[[(2S,3S,5R)-3-azido-5-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyl]ester (9CI)

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

AIDS000172 [DBID]
AIDS-000172 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -4.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 215 Å2
Polarizability:
Surface Tension:
Molar Volume:

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