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4-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methylamino]butanoic acid
4-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=NN=N2)CNCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=NN=N2)CNCCCC(=O)O
InChI
InChI=1S/C13H17N5O2/c19-13(20)7-4-8-14-9-12-15-16-17-18(12)10-11-5-2-1-3-6-11/h1-3,5-6,14H,4,7-10H2,(H,19,20)
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