Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:56 UTC |
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Update Date | 2025-03-21 18:34:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00100359 |
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Frequency | 27.3 |
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Structure | |
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Chemical Formula | C11H16N4O2S |
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Molecular Mass | 268.0994 |
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SMILES | CNC(=C[N+](=O)[O-])NCCSCc1ccccn1 |
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InChI Key | PKMOLPMUDFRIKC-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | pyridines and derivatives |
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Subclass | halopyridines |
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Direct Parent | 2-halopyridines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsc-nitro compoundsdialkylaminesdialkylthioethersheteroaromatic compoundshydrocarbon derivativesmethylpyridinesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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Substituents | aromatic heteromonocyclic compoundallyl-type 1,3-dipolar organic compoundorganosulfur compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundorganonitrogen compoundorganopnictogen compound2-halopyridineorganic oxoazaniumsecondary aliphatic aminesulfenyl compoundazacycledialkylthioetherheteroaromatic compoundmethylpyridineorganic 1,3-dipolar compoundsecondary amineorganic oxygen compoundthioetherhydrocarbon derivativeorganic nitrogen compoundamineorganic hyponitrite |
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