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The molecular formula of Methylene-bis-(thiolactic acid) is C7H12O4S2.
The PubChem CID of Methylene-bis-(thiolactic acid) is 591963.
The IUPAC name of Methylene-bis-(thiolactic acid) is 2-(1-carboxyethylsulfanylmethylsulfanyl)propanoic acid.
The InChI of Methylene-bis-(thiolactic acid) is InChI=1S/C7H12O4S2/c1-4(6(8)9)12-3-13-5(2)7(10)11/h4-5H,3H2,1-2H3,(H,8,9)(H,10,11).
The InChIKey of Methylene-bis-(thiolactic acid) is MWRZTYMWLMGRRT-UHFFFAOYSA-N.
The canonical SMILES of Methylene-bis-(thiolactic acid) is CC(C(=O)O)SCSC(C)C(=O)O.
The molecular weight of Methylene-bis-(thiolactic acid) is 224.3 g/mol.
The XLogP3-AA value of Methylene-bis-(thiolactic acid) is 1.6.
Methylene-bis-(thiolactic acid) has 2 hydrogen bond donor counts.
Methylene-bis-(thiolactic acid) has 6 hydrogen bond acceptor counts.
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