[2-methyl-4-oxidanylidene-1-[oxidanyl-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methoxy]phosphoryl]azetidin-3-yl]carbamic acid

Systemtic Name: [2-methyl-4-oxidanylidene-1-[oxidanyl-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)methoxy]phosphoryl]azetidin-3-yl]carbamic acid Openeye Name: [1-[hydroxy-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methoxy]phosphoryl]-2-methyl-4-oxo-azetidin-3-yl]carbamic acid CAS Name: [1-[hydroxy-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methoxy]phosphoryl]-2-methyl-4-oxo-3-azetidinyl]carbamic acid IUPAC Name: [1-[hydroxy-[(5-hydroxy-4-oxo-1H-pyridin-2-yl)methoxy]phosphoryl]-2-methyl-4-oxoazetidin-3-yl]carbamic acid Traditional Name: [1-[hydroxy-[(5-hydroxy-4-keto-1H-pyridin-2-yl)methoxy]phosphoryl]-2-keto-4-methyl-azetidin-3-yl]carbamic acid Formula: C11H14N3O8P MolecularWeight: 347.217921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1P(=O)(O)OCC2=CC(=O)C(=CN2)O)NC(=O)O

Isomeric SMILES

CC1C(C(=O)N1P(=O)(O)OCC2=CC(=O)C(=CN2)O)NC(=O)O

InChI

InChI=1S/C11H14N3O8P/c1-5-9(13-11(18)19)10(17)14(5)23(20,21)22-4-6-2-7(15)8(16)3-12-6/h2-3,5,9,13,16H,4H2,1H3,(H,12,15)(H,18,19)(H,20,21)