(2R)-2-[(6-azanylpyridin-3-yl)amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-[(6-azanylpyridin-3-yl)amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-[(6-amino-3-pyridyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-[(6-amino-3-pyridinyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-[(6-aminopyridin-3-yl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-[(6-amino-3-pyridyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC3=CN=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)NC3=CN=C(C=C3)N

InChI

InChI=1S/C16H16N4O2/c17-15-6-5-11(9-19-15)20-14(16(21)22)7-10-8-18-13-4-2-1-3-12(10)13/h1-6,8-9,14,18,20H,7H2,(H2,17,19)(H,21,22)/t14-/m1/s1