Nc1nc(O)c2ncc([C@@H]3N[C@H](CO)[C@@H](O)[C@H]3O)c-2[nH]1
Name: product
SMILES: Nc1nc(O)c2ncc([C@@H]3N[C@H](CO)[C@@H](O)[C@H]3O)c-2[nH]1

Molecular Processing

Molecular formula
C11H15N5O4
Molecular weight
281.27
Exact mass
281.1124
XLogP
-2.08
TPSA
160.54
H-bond donors
7
H-bond acceptors
8
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
0
Saturated rings
1
Aliphatic rings
3
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
67.85

Supplementary Information

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