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2-(3-fluorophenyl)ethyl-[(S)-phosphonato(thiophen-3-yl)methyl]azanium
2-(3-fluorophenyl)ethyl-[(S)-phosphonato(thiophen-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)CC[NH2+]C(C2=CSC=C2)P(=O)([O-])[O-]
Isomeric SMILES
C1=CC(=CC(=C1)F)CC[NH2+][C@H](C2=CSC=C2)P(=O)([O-])[O-]
InChI
InChI=1S/C13H15FNO3PS/c14-12-3-1-2-10(8-12)4-6-15-13(19(16,17)18)11-5-7-20-9-11/h1-3,5,7-9,13,15H,4,6H2,(H2,16,17,18)/p-1/t13-/m0/s1
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