(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate

CAS Number: 5987-73-5
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CC(OC[C@H]([C@H]([C@H]1OC(C)=O)OC(C)=O)O[C@H]1n1c(ncnc2Cl)c2nc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C16H17N4O7Cl
Molecular Weight
412.785
Drug-likeness
1.9694
CAS
5987-73-5
InChI key
INOTYVPMBNDAFK-CNXAATOLSA-N
SMILES
CC(OC[C@H]([C@H]([C@H]1OC(C)=O)OC(C)=O)O[C@H]1n1c(ncnc2Cl)c2nc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5987-73-5
Molecule Name (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
Molecular Formula C16H17N4O7Cl
SMILES CC(OC[C@H]([C@H]([C@H]1OC(C)=O)OC(C)=O)O[C@H]1n1c(ncnc2Cl)c2nc1)=O
InChI InChI=1S/C16H17ClN4O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3/t10-,12-,13+,16+/m0/s1
InChI Key INOTYVPMBNDAFK-CNXAATOLSA-N
CanonicalSyTyLFy d01f6fcafb86a4d0
TotalMolweight 412.785
Molecular Weight 412.785
MonoisotopicMass 412.078578
CLogP 0.7435
CLogS -3.453
H Acceptors 11
TotalSurfaceArea 289.05
Relative PSA 0.41135
PolarSurfaceArea 131.73
Drug-likeness 1.9694
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.30978
Molecular Complexity 0.93464
Fragments 1
Non HAtoms 28
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 4
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 12
Aromatic Nitrogens 4
BasicNitrogens 1
StereoCon this enantiomer

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