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2-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanol hydrochloride
2-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(N=C(N=C2S1)C)NCCO.Cl
Isomeric SMILES
CCC1=CC2=C(N=C(N=C2S1)C)NCCO.Cl
InChI
InChI=1S/C11H15N3OS.ClH/c1-3-8-6-9-10(12-4-5-15)13-7(2)14-11(9)16-8;/h6,15H,3-5H2,1-2H3,(H,12,13,14);1H
Other Product
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