Nombre: (2R)-2-[(2-amino-5-mercapto[1,3]thiazolo[4,5-d]pyrimidin-7-yl)amino]-4-methylpentan-1-ol
SMILES:
CC(C)C[C@H](CO)Nc1nc(S)nc2nc(N)sc12Molecular Processing
Molecular formula
C11H17N5OS2
Molecular weight
299.43
Exact mass
299.0875
XLogP
1.78
TPSA
96.95
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
19
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
80.83
Supplementary Information
Obteniendo detalles…
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