(3R,4R)-4-azanyl-5-(1H-indol-3-yl)-3-oxidanyl-pentanoic acid

Systemtic Name: (3R,4R)-4-azanyl-5-(1H-indol-3-yl)-3-oxidanyl-pentanoic acid Openeye Name: (3R,4R)-4-amino-3-hydroxy-5-(1H-indol-3-yl)pentanoic acid CAS Name: (3R,4R)-4-amino-3-hydroxy-5-(1H-indol-3-yl)pentanoic acid IUPAC Name: (3R,4R)-4-amino-3-hydroxy-5-(1H-indol-3-yl)pentanoic acid Traditional Name: (3R,4R)-4-amino-3-hydroxy-5-(1H-indol-3-yl)valeric acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(CC(=O)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c14-10(12(16)6-13(17)18)5-8-7-15-11-4-2-1-3-9(8)11/h1-4,7,10,12,15-16H,5-6,14H2,(H,17,18)/t10-,12-/m1/s1