2-[8-acetamido-5-(hydroxymethyl)-6,7-bis(oxidanyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanoic acid

Systemtic Name: 2-[8-acetamido-5-(hydroxymethyl)-6,7-bis(oxidanyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]ethanoic acid Openeye Name: 2-[8-acetamido-6,7-dihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]acetic acid CAS Name: 2-[8-acetamido-6,7-dihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]acetic acid IUPAC Name: 2-[8-acetamido-6,7-dihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]acetic acid Traditional Name: 2-(8-acetamido-6,7-dihydroxy-5-methylol-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)acetic acid Formula: C12H17N3O6 MolecularWeight: 299.27988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(N2C1=NC=C2CC(=O)O)CO)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(N2C1=NC=C2CC(=O)O)CO)O)O

InChI

InChI=1S/C12H17N3O6/c1-5(17)14-9-11(21)10(20)7(4-16)15-6(2-8(18)19)3-13-12(9)15/h3,7,9-11,16,20-21H,2,4H2,1H3,(H,14,17)(H,18,19)