(4-methanoyl-6-methyl-5-oxidanyl-pyridin-1-ium-3-yl)methyl-oxidanyl-phosphinate

Systemtic Name: (4-methanoyl-6-methyl-5-oxidanyl-pyridin-1-ium-3-yl)methyl-oxidanyl-phosphinate Openeye Name: (4-formyl-5-hydroxy-6-methyl-pyridin-1-ium-3-yl)methyl-hydroxy-phosphinate CAS Name: (4-formyl-5-hydroxy-6-methyl-3-pyridin-1-iumyl)methyl-hydroxyphosphinate IUPAC Name: (4-formyl-5-hydroxy-6-methylpyridin-1-ium-3-yl)methyl-hydroxyphosphinate Traditional Name: (4-formyl-5-hydroxy-6-methyl-pyridin-1-ium-3-yl)methyl-hydroxy-phosphinate Formula: C8H10NO5P MolecularWeight: 231.142461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C=C(C(=C1O)C=O)CP(=O)(O)[O-]

Isomeric SMILES

CC1=[NH+]C=C(C(=C1O)C=O)CP(=O)(O)[O-]

InChI

InChI=1S/C8H10NO5P/c1-5-8(11)7(3-10)6(2-9-5)4-15(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)