(2S)-3-(6-azanylpyridin-3-yl)-2-(1H-imidazol-5-yl)propanoic acid

Systemtic Name: (2S)-3-(6-azanylpyridin-3-yl)-2-(1H-imidazol-5-yl)propanoic acid Openeye Name: (2S)-3-(6-amino-3-pyridyl)-2-(1H-imidazol-5-yl)propanoic acid CAS Name: (2S)-3-(6-amino-3-pyridinyl)-2-(1H-imidazol-5-yl)propanoic acid IUPAC Name: (2S)-3-(6-aminopyridin-3-yl)-2-(1H-imidazol-5-yl)propanoic acid Traditional Name: (2S)-3-(6-amino-3-pyridyl)-2-(1H-imidazol-5-yl)propionic acid Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CC(C2=CN=CN2)C(=O)O)N

Isomeric SMILES

C1=CC(=NC=C1C[C@@H](C2=CN=CN2)C(=O)O)N

InChI

InChI=1S/C11H12N4O2/c12-10-2-1-7(4-14-10)3-8(11(16)17)9-5-13-6-15-9/h1-2,4-6,8H,3H2,(H2,12,14)(H,13,15)(H,16,17)/t8-/m0/s1