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The molecular formula is C11H14ClN3O2.
It was created on May 17, 2013.
The molecular weight is 255.70 g/mol.
The IUPAC name is (9R,10R)-10-amino-9-hydroxy-1,3-diazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one;hydrochloride.
The InChI is InChI=1S/C11H13N3O2.ClH/c12-7-4-5-14-9-6(10(7)15)2-1-3-8(9)13-11(14)16;/h1-3,7,10,15H,4-5,12H2,(H,13,16);1H/t7-,10-;/m1./s1.
The InChIKey is BUWHTDOMEWTYMU-YZUKSGEXSA-N.
The canonical SMILES is C1CN2C3=C(C=CC=C3NC2=O)C(C1N)O.Cl.
It has 4 hydrogen bond donor counts.
It has 3 hydrogen bond acceptor counts.
It has 0 rotatable bond counts.
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