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1-(2-azanylethyl)-3-oxidanyl-pyridin-4-one

1-(2-azanylethyl)-3-oxidanyl-pyridin-4-one

Systemtic Name:1-(2-azanylethyl)-3-oxidanyl-pyridin-4-one
Openeye Name:1-(2-aminoethyl)-3-hydroxy-pyridin-4-one
CAS Name:1-(2-aminoethyl)-3-hydroxy-4-pyridinone
IUPAC Name:1-(2-aminoethyl)-3-hydroxypyridin-4-one
Traditional Name:1-(2-aminoethyl)-3-hydroxy-4-pyridone
Formula: C7H10N2O2
MolecularWeight: 154.1665
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C(C1=O)O)CCN


Isomeric SMILES

C1=CN(C=C(C1=O)O)CCN


InChI

InChI=1S/C7H10N2O2/c8-2-4-9-3-1-6(10)7(11)5-9/h1,3,5,11H,2,4,8H2


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