(2R)-2-azanyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanoic acid Openeye Name: (2R)-2-amino-3-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanoic acid CAS Name: (2R)-2-amino-3-[(1-phenyl-5-tetrazolyl)methylthio]propanoic acid IUPAC Name: (2R)-2-amino-3-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanoic acid Traditional Name: (2R)-2-amino-3-[(1-phenyltetrazol-5-yl)methylthio]propionic acid Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSCC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSC[C@@H](C(=O)O)N

InChI

InChI=1S/C11H13N5O2S/c12-9(11(17)18)6-19-7-10-13-14-15-16(10)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,17,18)/t9-/m0/s1