3-(5-azanyl-2-methyl-imidazol-1-yl)propane-1,2-diol

Systemtic Name: 3-(5-azanyl-2-methyl-imidazol-1-yl)propane-1,2-diol Openeye Name: 3-(5-amino-2-methyl-imidazol-1-yl)propane-1,2-diol CAS Name: 3-(5-amino-2-methyl-1-imidazolyl)propane-1,2-diol IUPAC Name: 3-(5-amino-2-methylimidazol-1-yl)propane-1,2-diol Traditional Name: 3-(5-amino-2-methyl-imidazol-1-yl)propane-1,2-diol Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(CO)O)N

Isomeric SMILES

CC1=NC=C(N1CC(CO)O)N

InChI

InChI=1S/C7H13N3O2/c1-5-9-2-7(8)10(5)3-6(12)4-11/h2,6,11-12H,3-4,8H2,1H3