(2R)-2-azanyl-4-(3-phenyl-1H-pyrazol-5-yl)butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)CCC(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c14-11(13(17)18)7-6-10-8-12(16-15-10)9-4-2-1-3-5-9/h1-5,8,11H,6-7,14H2,(H,15,16)(H,17,18)/t11-/m1/s1