(3S)-3-azanyl-3-(2-phenylpyrimidin-5-yl)propanoic acid

Systemtic Name: (3S)-3-azanyl-3-(2-phenylpyrimidin-5-yl)propanoic acid Openeye Name: (3S)-3-amino-3-(2-phenylpyrimidin-5-yl)propanoic acid CAS Name: (3S)-3-amino-3-(2-phenyl-5-pyrimidinyl)propanoic acid IUPAC Name: (3S)-3-amino-3-(2-phenylpyrimidin-5-yl)propanoic acid Traditional Name: (3S)-3-amino-3-(2-phenylpyrimidin-5-yl)propionic acid Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)C(CC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)[C@H](CC(=O)O)N

InChI

InChI=1S/C13H13N3O2/c14-11(6-12(17)18)10-7-15-13(16-8-10)9-4-2-1-3-5-9/h1-5,7-8,11H,6,14H2,(H,17,18)/t11-/m0/s1