(2S,3S)-2-azanyl-3-(1H-imidazol-5-yl)-4-phenyl-butanoic acid

Systemtic Name: (2S,3S)-2-azanyl-3-(1H-imidazol-5-yl)-4-phenyl-butanoic acid Openeye Name: (2S,3S)-2-amino-3-(1H-imidazol-5-yl)-4-phenyl-butanoic acid CAS Name: (2S,3S)-2-amino-3-(1H-imidazol-5-yl)-4-phenylbutanoic acid IUPAC Name: (2S,3S)-2-amino-3-(1H-imidazol-5-yl)-4-phenylbutanoic acid Traditional Name: (2S,3S)-2-amino-3-(1H-imidazol-5-yl)-4-phenyl-butyric acid Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c14-12(13(17)18)10(11-7-15-8-16-11)6-9-4-2-1-3-5-9/h1-5,7-8,10,12H,6,14H2,(H,15,16)(H,17,18)/t10-,12+/m1/s1