About (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol
(2R,3S,5R)-2-(hydroxymethyl)-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol (PubChem CID 10494771) has the molecular formula C12H13N7O3
and a molecular weight of 305.27 g/mol. Its IUPAC name is (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol.
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Frequently Asked Questions
What is the IUPAC name of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol?
The IUPAC name of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol (CID 10494771) is (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol.
What is the SMILES notation for (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol?
The canonical SMILES for (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol is OC[C@H]1O[C@@H](n2c[15n]c3c(-n4cnnc4)[15n]cnc32)C[C@@H]1O.
What is the InChIKey of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol?
The InChIKey is WEXQXHOINIOUFQ-SGBPFTDFSA-N. The full InChI is InChI=1S/C12H13N7O3/c20-2-8-7(21)1-9(22-8)19-4-15-10-11(13-3-14-12(10)19)18-5-16-17-6-18/h3-9,20-21H,1-2H2/t7-,8+,9+/m0/s1/i13+1,15+1.
What are the key properties of (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol?
(2R,3S,5R)-2-(hydroxymethyl)-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol has a molecular weight of 305.27 g/mol, XLogP of -0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,5R)-2-(hydroxymethyl)-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol is sourced from PubChem (CID 10494771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).