S7F
(3S)-1-(6-amino-5-methylpyridine-3-sulfonyl)piperidine-3-carboxamide
Created: | 2022-06-23 |
Last modified: | 2022-07-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 1 |
Bond Count | 39 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (3S)-1-(6-amino-5-methylpyridine-3-sulfonyl)piperidine-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | (3~{S})-1-(6-azanyl-5-methyl-pyridin-3-yl)sulfonylpiperidine-3-carboxamide |
Formula | C12 H18 N4 O3 S |
Molecular Weight | 298.361 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(c1cc(C)c(N)nc1)N1CCCC(C1)C(N)=O |
SMILES | CACTVS | 3.385 | Cc1cc(cnc1N)[S](=O)(=O)N2CCC[CH](C2)C(N)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(cnc1N)S(=O)(=O)N2CCCC(C2)C(=O)N |
Canonical SMILES | CACTVS | 3.385 | Cc1cc(cnc1N)[S](=O)(=O)N2CCC[C@@H](C2)C(N)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(cnc1N)S(=O)(=O)N2CCC[C@@H](C2)C(=O)N |
InChI | InChI | 1.06 | InChI=1S/C12H18N4O3S/c1-8-5-10(6-15-11(8)13)20(18,19)16-4-2-3-9(7-16)12(14)17/h5-6,9H,2-4,7H2,1H3,(H2,13,15)(H2,14,17)/t9-/m0/s1 |
InChIKey | InChI | 1.06 | YMLLLXRQGHPOSV-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 164513233 |