(Z,2R)-5-(4-azanylimidazo[4,5-c]pyridin-1-yl)pent-3-ene-1,2-diol

Systemtic Name: (Z,2R)-5-(4-azanylimidazo[4,5-c]pyridin-1-yl)pent-3-ene-1,2-diol Openeye Name: (Z,2R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)pent-3-ene-1,2-diol CAS Name: (Z,2R)-5-(4-amino-1-imidazo[4,5-c]pyridinyl)-3-pentene-1,2-diol IUPAC Name: (Z,2R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)pent-3-ene-1,2-diol Traditional Name: (Z,2R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)pent-3-ene-1,2-diol Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C2=C1N(C=N2)CC=CC(CO)O)N

Isomeric SMILES

C1=CN=C(C2=C1N(C=N2)C/C=C\[C@H](CO)O)N

InChI

InChI=1S/C11H14N4O2/c12-11-10-9(3-4-13-11)15(7-14-10)5-1-2-8(17)6-16/h1-4,7-8,16-17H,5-6H2,(H2,12,13)/b2-1-/t8-/m1/s1