5-{rel-(2R,3R,4S)-3,4-bis[(methoxycarbonyl)amino]thiolan-2-yl}pentanoic acid

Chemical Structure Depiction of
5-{rel-(2R,3R,4S)-3,4-bis[(methoxycarbonyl)amino]thiolan-2-yl}pentanoic acid
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8003-3899
Compound Name: 5-{rel-(2R,3R,4S)-3,4-bis[(methoxycarbonyl)amino]thiolan-2-yl}pentanoic acid
Molecular Weight: 334.39
Molecular Formula: C13 H22 N2 O6 S
Smiles: COC(N[C@@H]1CS[C@H](CCCCC(O)=O)[C@@H]1NC(=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6873
logD: -2.1409
logSw: -1.4733
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 95.789
InChI Key: MYWMFXBHMKFOKF-NGZCFLSTSA-N
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