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4-[[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl]amino]butanoic acid
4-[[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethyl]amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCNC(=O)CNCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)SCCNC(=O)CNCCCC(=O)O
InChI
InChI=1S/C14H20N2O3S/c17-13(11-15-8-4-7-14(18)19)16-9-10-20-12-5-2-1-3-6-12/h1-3,5-6,15H,4,7-11H2,(H,16,17)(H,18,19)
Other Product
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- 4-[[3-(methylcarbamoylamino)-3-oxidanylidene-propyl]amino]butanoic acid
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