(E)-5-azanyl-4-methyl-pent-3-ene-1,2-diol

Systemtic Name: (E)-5-azanyl-4-methyl-pent-3-ene-1,2-diol Openeye Name: (E)-5-amino-4-methyl-pent-3-ene-1,2-diol CAS Name: (E)-5-amino-4-methyl-3-pentene-1,2-diol IUPAC Name: (E)-5-amino-4-methylpent-3-ene-1,2-diol Traditional Name: (E)-5-amino-4-methyl-pent-3-ene-1,2-diol Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CO)O)CN

Isomeric SMILES

C/C(=C\C(CO)O)/CN

InChI

InChI=1S/C6H13NO2/c1-5(3-7)2-6(9)4-8/h2,6,8-9H,3-4,7H2,1H3/b5-2+