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(3S)-N-(furan-2-ylmethyl)-1-(5-nitropyridin-1-ium-2-yl)piperidine-3-carboxamide
(3S)-N-(furan-2-ylmethyl)-1-(5-nitropyridin-1-ium-2-yl)piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C2=[NH+]C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3
Isomeric SMILES
C1C[C@@H](CN(C1)C2=[NH+]C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3
InChI
InChI=1S/C16H18N4O4/c21-16(18-10-14-4-2-8-24-14)12-3-1-7-19(11-12)15-6-5-13(9-17-15)20(22)23/h2,4-6,8-9,12H,1,3,7,10-11H2,(H,18,21)/p+1/t12-/m0/s1
Other Product
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- (2R)-1-(4-methoxyphenyl)sulfonyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]pyrrolidine-2-carboxamide
- 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-1-one
- dimethyl-[2-[[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]carbonylamino]ethyl]azanium
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