Name: (1R,2R,3R,5R,6R)-2-azido-6-fluoro-3-hydroxy-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid 2-benzyl ester 6-ethyl ester
SMILES:
CCOC(=O)[C@@]1(F)[C@@H]2C[C@@H](O)[C@@](N=[N+]=[N-])(C(=O)OCc3ccccc3)[C@@H]21Molecular Processing
Molecular formula
C17H18FN3O5
Molecular weight
363.35
Exact mass
363.123
XLogP
2.06
TPSA
121.59
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
26
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
5
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.529
Molar refractivity
86.19
Supplementary Information
Details werden geladen…
An 1 Reaktionen beteiligt→