Nombre: 1-(3-aminophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
Nc1cccc(-n2ncc3c(N)ncnc32)c1Molecular Processing
Molecular formula
C11H10N6
Molecular weight
226.24
Exact mass
226.0967
XLogP
0.98
TPSA
95.64
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
65.48
Supplementary Information
InChIKey: JWKKOCJFGLJWPT-UHFFFAOYSA-N
Sinónimos
SCHEMBL3868865JWKKOCJFGLJWPT-UHFFFAOYSA-N1-(3-Amino-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine
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