Name: 6-chloropurineriboside
SMILES:
OC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[C@H](O)[C@@H]1OMolecular Processing
Molecular formula
C10H11ClN4O4
Molecular weight
286.68
Exact mass
286.0469
XLogP
-0.91
TPSA
113.52
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
63.34
Supplementary Information
Details werden geladen…
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