About (6S,8R,9R,10S)-10-amino-6-(hydroxymethyl)spiro[4.5]decane-8,9-diol;hydrochloride
(6S,8R,9R,10S)-10-amino-6-(hydroxymethyl)spiro[4.5]decane-8,9-diol;hydrochloride (PubChem CID 11651736) has the molecular formula C11H22ClNO3
and a molecular weight of 251.75 g/mol. Its IUPAC name is (6S,8R,9R,10S)-10-amino-6-(hydroxymethyl)spiro[4.5]decane-8,9-diol;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of (6S,8R,9R,10S)-10-amino-6-(hydroxymethyl)spiro[4.5]decane-8,9-diol;hydrochloride?
The IUPAC name of (6S,8R,9R,10S)-10-amino-6-(hydroxymethyl)spiro[4.5]decane-8,9-diol;hydrochloride (CID 11651736) is (6S,8R,9R,10S)-10-amino-6-(hydroxymethyl)spiro[4.5]decane-8,9-diol;hydrochloride.
What is the SMILES notation for (6S,8R,9R,10S)-10-amino-6-(hydroxymethyl)spiro[4.5]decane-8,9-diol;hydrochloride?
The canonical SMILES for (6S,8R,9R,10S)-10-amino-6-(hydroxymethyl)spiro[4.5]decane-8,9-diol;hydrochloride is Cl.N[C@@H]1[C@@H](O)[C@H](O)C[C@H](CO)C12CCCC2.
What is the InChIKey of (6S,8R,9R,10S)-10-amino-6-(hydroxymethyl)spiro[4.5]decane-8,9-diol;hydrochloride?
The InChIKey is YRFDOAUGQQAOCT-RRPYOTLGSA-N. The full InChI is InChI=1S/C11H21NO3.ClH/c12-10-9(15)8(14)5-7(6-13)11(10)3-1-2-4-11;/h7-10,13-15H,1-6,12H2;1H/t7-,8-,9+,10-;/m1./s1.
What are the key properties of (6S,8R,9R,10S)-10-amino-6-(hydroxymethyl)spiro[4.5]decane-8,9-diol;hydrochloride?
(6S,8R,9R,10S)-10-amino-6-(hydroxymethyl)spiro[4.5]decane-8,9-diol;hydrochloride has a molecular weight of 251.75 g/mol, XLogP of 0.03, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6S,8R,9R,10S)-10-amino-6-(hydroxymethyl)spiro[4.5]decane-8,9-diol;hydrochloride is sourced from PubChem (CID 11651736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).