CC(C)c1nc(O)cc(O)n1
Name: 4,6-dihydroxy-2-isopropyl-pyrimidine
SMILES: CC(C)c1nc(O)cc(O)n1

Molecular Processing

Molecular formula
C7H10N2O2
Molecular weight
154.17
Exact mass
154.0742
XLogP
1.01
TPSA
66.24
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
39.45

Supplementary Information

Details werden geladen…

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