rel-(3R,4S)-4-(acetylcarbamamido)thiolan-3-yl acetate

Chemical Structure Depiction of
rel-(3R,4S)-4-(acetylcarbamamido)thiolan-3-yl acetate
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2908
Compound Name: rel-(3R,4S)-4-(acetylcarbamamido)thiolan-3-yl acetate
Molecular Weight: 246.28
Molecular Formula: C9 H14 N2 O4 S
Smiles: CC(NC(N[C@@H]1CSC[C@@H]1OC(C)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.2421
logD: -0.2422
logSw: -1.6562
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.902
InChI Key: OWXRNMADXPMIAB-JGVFFNPUSA-N
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