918-07-0 Purity
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Specification
The molecular formula of Popso dihydrate is C10H26N2O10S2.
Popso dihydrate was created in PubChem on December 4, 2007.
The molecular weight of Popso dihydrate is 398.5 g/mol.
The IUPAC name of Popso dihydrate is 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid;dihydrate.
The Canonical SMILES of Popso dihydrate is C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O.O.O.
Popso dihydrate has 6 hydrogen bond donor counts.
Popso dihydrate has 12 hydrogen bond acceptor counts.
The topological polar surface area of Popso dihydrate is 174 Angstrom squared.
Popso dihydrate has 0 defined atom stereocenter counts.
Yes, Popso dihydrate is a canonicalized compound according to PubChem.