Structure

Popso dihydrate

CAS
918131-36-9
Catalog Number
ACM918131369
Category
Other Products
Molecular Weight
398.45
Molecular Formula
C10H26N2O10S2

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Specification

Synonyms
POPSO DIHYDRATE;PIPERAZINE-N,N'-BIS(2-HYDROXYPROPNANESULFONIC ACID) DIHYDRATE;LABOTEST-BB LT00138034
What is the molecular formula of Popso dihydrate according to the reference?

The molecular formula of Popso dihydrate is C10H26N2O10S2.

When was Popso dihydrate created in PubChem?

Popso dihydrate was created in PubChem on December 4, 2007.

What is the molecular weight of Popso dihydrate?

The molecular weight of Popso dihydrate is 398.5 g/mol.

What is the IUPAC name of Popso dihydrate?

The IUPAC name of Popso dihydrate is 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid;dihydrate.

What is the Canonical SMILES of Popso dihydrate?

The Canonical SMILES of Popso dihydrate is C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O.O.O.

How many hydrogen bond donor counts are in Popso dihydrate?

Popso dihydrate has 6 hydrogen bond donor counts.

How many hydrogen bond acceptor counts are in Popso dihydrate?

Popso dihydrate has 12 hydrogen bond acceptor counts.

What is the topological polar surface area of Popso dihydrate?

The topological polar surface area of Popso dihydrate is 174 Angstrom squared.

How many defined atom stereocenter counts are in Popso dihydrate?

Popso dihydrate has 0 defined atom stereocenter counts.

Is Popso dihydrate compound canonicalized?

Yes, Popso dihydrate is a canonicalized compound according to PubChem.

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