8-methyl-3-oxidanyl-3-oxidanylidene-1,5-dihydro-[1,3,2]dioxaphosphepino[5,6-c]pyridin-9-ol

Systemtic Name: 8-methyl-3-oxidanyl-3-oxidanylidene-1,5-dihydro-[1,3,2]dioxaphosphepino[5,6-c]pyridin-9-ol Openeye Name: 3-hydroxy-8-methyl-3-oxo-1,5-dihydro-[1,3,2]dioxaphosphepino[5,6-c]pyridin-9-ol CAS Name: 3-hydroxy-8-methyl-3-oxo-1,5-dihydro-[1,3,2]dioxaphosphepino[5,6-c]pyridin-9-ol IUPAC Name: 3-hydroxy-8-methyl-3-oxo-1,5-dihydro-[1,3,2]dioxaphosphepino[5,6-c]pyridin-9-ol Traditional Name: 3-hydroxy-3-keto-8-methyl-1,5-dihydro-[1,3,2]dioxaphosphepino[5,6-c]pyridin-9-ol Formula: C8H10NO5P MolecularWeight: 231.142461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2COP(=O)(OCC2=C1O)O

Isomeric SMILES

CC1=NC=C2COP(=O)(OCC2=C1O)O

InChI

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