(Z,2S)-5-(1H-imidazol-5-yl)pent-4-ene-1,2-diol

Systemtic Name: (Z,2S)-5-(1H-imidazol-5-yl)pent-4-ene-1,2-diol Openeye Name: (Z,2S)-5-(1H-imidazol-5-yl)pent-4-ene-1,2-diol CAS Name: (Z,2S)-5-(1H-imidazol-5-yl)-4-pentene-1,2-diol IUPAC Name: (Z,2S)-5-(1H-imidazol-5-yl)pent-4-ene-1,2-diol Traditional Name: (Z,2S)-5-(1H-imidazol-5-yl)pent-4-ene-1,2-diol Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)C=CCC(CO)O

Isomeric SMILES

C1=C(NC=N1)/C=C\C[C@@H](CO)O

InChI

InChI=1S/C8H12N2O2/c11-5-8(12)3-1-2-7-4-9-6-10-7/h1-2,4,6,8,11-12H,3,5H2,(H,9,10)/b2-1-/t8-/m0/s1