Nc1ncnc2c1c(-c1ncc[nH]1)nn2CC(=O)O
Name: [4-amino-3-(1H-imidazol-2-yl)-pyrazolo[3,4-d]pyrimidin-1-yl]acetic acid
SMILES: Nc1ncnc2c1c(-c1ncc[nH]1)nn2CC(=O)O

Molecular Processing

Molecular formula
C10H9N7O2
Molecular weight
259.23
Exact mass
259.0818
XLogP
-0.12
TPSA
135.6
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
19
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
64.95

Supplementary Information

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