Name: (R)-3-(3-amino-pyrazol-1-yl)-propane-1,2-diol
SMILES:
Nc1ccn(C[C@@H](O)CO)n1Molecular Processing
Molecular formula
C6H11N3O2
Molecular weight
157.17
Exact mass
157.0851
XLogP
-1.18
TPSA
84.3
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
39.73
Supplementary Information
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