4-[[6-(2-hydroxyethylamino)pyridin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[6-(2-hydroxyethylamino)pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-(2-hydroxyethylamino)-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-(2-hydroxyethylamino)-3-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-(2-hydroxyethylamino)pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[6-(2-hydroxyethylamino)-3-pyridyl]amino]-4-keto-butyrate Formula: C11H14N3O4- MolecularWeight: 252.24656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)CCC(=O)[O-])NCCO

Isomeric SMILES

C1=CC(=NC=C1NC(=O)CCC(=O)[O-])NCCO

InChI

InChI=1S/C11H15N3O4/c15-6-5-12-9-2-1-8(7-13-9)14-10(16)3-4-11(17)18/h1-2,7,15H,3-6H2,(H,12,13)(H,14,16)(H,17,18)/p-1