4-oxidanylidene-4-[[6-(5-oxidanylpentylamino)pyridin-3-yl]amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[6-(5-oxidanylpentylamino)pyridin-3-yl]amino]butanoic acid Openeye Name: 4-[[6-(5-hydroxypentylamino)-3-pyridyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[6-(5-hydroxypentylamino)-3-pyridinyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[6-(5-hydroxypentylamino)pyridin-3-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[6-(5-hydroxypentylamino)-3-pyridyl]amino]-4-keto-butyric acid Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)CCC(=O)O)NCCCCCO

Isomeric SMILES

C1=CC(=NC=C1NC(=O)CCC(=O)O)NCCCCCO

InChI

InChI=1S/C14H21N3O4/c18-9-3-1-2-8-15-12-5-4-11(10-16-12)17-13(19)6-7-14(20)21/h4-5,10,18H,1-3,6-9H2,(H,15,16)(H,17,19)(H,20,21)