About 4-methoxy-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol
4-methoxy-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol (PubChem CID 91598187) has the molecular formula C10H13NO3
and a molecular weight of 195.22 g/mol. Its IUPAC name is 4-methoxy-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol.
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Frequently Asked Questions
What is the IUPAC name of 4-methoxy-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol?
The IUPAC name of 4-methoxy-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol (CID 91598187) is 4-methoxy-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol.
What is the SMILES notation for 4-methoxy-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol?
The canonical SMILES for 4-methoxy-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol is COn1c(O)c2c(c1O)C1CCC2C1.
What is the InChIKey of 4-methoxy-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol?
The InChIKey is PYZGLMPUKREWCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-14-11-9(12)7-5-2-3-6(4-5)8(7)10(11)13/h5-6,12-13H,2-4H2,1H3.
What are the key properties of 4-methoxy-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol?
4-methoxy-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol has a molecular weight of 195.22 g/mol, XLogP of 1.32, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-4-azatricyclo[5.2.1.02,6]deca-2,5-diene-3,5-diol is sourced from PubChem (CID 91598187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).