2-[(4-methyl-3-oxidanyl-phenyl)amino]oxane-3,4,5-triol

Systemtic Name: 2-[(4-methyl-3-oxidanyl-phenyl)amino]oxane-3,4,5-triol Openeye Name: 2-(3-hydroxy-4-methyl-anilino)tetrahydropyran-3,4,5-triol CAS Name: 2-(3-hydroxy-4-methylanilino)oxane-3,4,5-triol IUPAC Name: 2-(3-hydroxy-4-methylanilino)oxane-3,4,5-triol Traditional Name: 2-(3-hydroxy-4-methyl-anilino)tetrahydropyran-3,4,5-triol Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2C(C(C(CO2)O)O)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2C(C(C(CO2)O)O)O)O

InChI

InChI=1S/C12H17NO5/c1-6-2-3-7(4-8(6)14)13-12-11(17)10(16)9(15)5-18-12/h2-4,9-17H,5H2,1H3