COC(=O)[C@@H]1[C@H](N)[C@H]2CC[C@@H]1O2
Название: (1S,2R,3S,4R)-methyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate
SMILES: COC(=O)[C@@H]1[C@H](N)[C@H]2CC[C@@H]1O2

Molecular Processing

Molecular formula
C8H13NO3
Molecular weight
171.2
Exact mass
171.0895
XLogP
-0.34
TPSA
61.55
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
41.38

Supplementary Information

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