About [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methanol
[2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methanol (PubChem CID 141049601) has the molecular formula C13H20O2S6
and a molecular weight of 400.70 g/mol. Its IUPAC name is [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methanol.
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Frequently Asked Questions
What is the IUPAC name of [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methanol?
The IUPAC name of [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methanol (CID 141049601) is [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methanol.
What is the SMILES notation for [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methanol?
The canonical SMILES for [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methanol is CC(CSCC1SC=C(CO)S1)SCC1SC=C(CO)S1.
What is the InChIKey of [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methanol?
The InChIKey is ITBYACDHTJORRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2S6/c1-9(17-8-13-19-6-11(3-15)21-13)4-16-7-12-18-5-10(2-14)20-12/h5-6,9,12-15H,2-4,7-8H2,1H3.
What are the key properties of [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methanol?
[2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methanol has a molecular weight of 400.70 g/mol, XLogP of 4.12, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-[[4-(hydroxymethyl)-1,3-dithiol-2-yl]methylsulfanyl]propylsulfanylmethyl]-1,3-dithiol-4-yl]methanol is sourced from PubChem (CID 141049601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).