CC(C)(C)OC(=O)NC(Cc1cscn1)C(=O)O
SMILES: CC(C)(C)OC(=O)NC(Cc1cscn1)C(=O)O

Molecular Processing

Molecular formula
C11H16N2O4S
Molecular weight
272.33
Exact mass
272.0831
XLogP
1.66
TPSA
88.52
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
66.61

Supplementary Information

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