(2R)-2-azanyl-3-(1H-indol-3-ylmethylsulfanyl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(1H-indol-3-ylmethylsulfanyl)propanoic acid Openeye Name: (2R)-2-amino-3-(1H-indol-3-ylmethylsulfanyl)propanoic acid CAS Name: (2R)-2-amino-3-(1H-indol-3-ylmethylthio)propanoic acid IUPAC Name: (2R)-2-amino-3-(1H-indol-3-ylmethylsulfanyl)propanoic acid Traditional Name: (2R)-2-amino-3-(1H-indol-3-ylmethylthio)propionic acid Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2S/c13-10(12(15)16)7-17-6-8-5-14-11-4-2-1-3-9(8)11/h1-5,10,14H,6-7,13H2,(H,15,16)/t10-/m0/s1