2-azanyl-5-(hydroxymethyl)-8-methyl-3-oxidanyl-pyrano[2,3-c]pyridin-4-one

Systemtic Name: 2-azanyl-5-(hydroxymethyl)-8-methyl-3-oxidanyl-pyrano[2,3-c]pyridin-4-one Openeye Name: 2-amino-3-hydroxy-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-4-one CAS Name: 2-amino-3-hydroxy-5-(hydroxymethyl)-8-methyl-4-pyrano[2,3-c]pyridinone IUPAC Name: 2-amino-3-hydroxy-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-4-one Traditional Name: 2-amino-3-hydroxy-8-methyl-5-methylol-pyrano[2,3-c]pyridin-4-one Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=C(C2=O)O)N)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=C(C2=O)O)N)CO

InChI

InChI=1S/C10H10N2O4/c1-4-9-6(5(3-13)2-12-4)7(14)8(15)10(11)16-9/h2,13,15H,3,11H2,1H3