5-oxidanyl-N-[4-[(5-oxidanylpyridin-1-ium-3-yl)carbonylamino]butyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 5-oxidanyl-N-[4-[(5-oxidanylpyridin-1-ium-3-yl)carbonylamino]butyl]pyridin-1-ium-3-carboxamide Openeye Name: 5-hydroxy-N-[4-[(5-hydroxypyridin-1-ium-3-carbonyl)amino]butyl]pyridin-1-ium-3-carboxamide CAS Name: 5-hydroxy-N-[4-[[(5-hydroxy-3-pyridin-1-iumyl)-oxomethyl]amino]butyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 5-hydroxy-N-[4-[(5-hydroxypyridin-1-ium-3-carbonyl)amino]butyl]pyridin-1-ium-3-carboxamide Traditional Name: 5-hydroxy-N-[4-[(5-hydroxypyridin-1-ium-3-carbonyl)amino]butyl]pyridin-1-ium-3-carboxamide Formula: C16H20N4O4+2 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=[NH+]C=C1O)C(=O)NCCCCNC(=O)C2=CC(=C[NH+]=C2)O

Isomeric SMILES

C1=C(C=[NH+]C=C1O)C(=O)NCCCCNC(=O)C2=CC(=C[NH+]=C2)O

InChI

InChI=1S/C16H18N4O4/c21-13-5-11(7-17-9-13)15(23)19-3-1-2-4-20-16(24)12-6-14(22)10-18-8-12/h5-10,21-22H,1-4H2,(H,19,23)(H,20,24)/p+2