(2R)-2-azanyl-3-(1H-imidazol-5-yl)propan-1-ol

Systemtic Name: (2R)-2-azanyl-3-(1H-imidazol-5-yl)propan-1-ol Openeye Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol CAS Name: (2R)-2-amino-3-(1H-imidazol-5-yl)-1-propanol IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol Traditional Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(CO)N

Isomeric SMILES

C1=C(NC=N1)C[C@H](CO)N

InChI

InChI=1S/C6H11N3O/c7-5(3-10)1-6-2-8-4-9-6/h2,4-5,10H,1,3,7H2,(H,8,9)/t5-/m1/s1