Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:13:54 UTC |
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Update Date | 2025-03-21 18:33:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00095376 |
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Frequency | 29.1 |
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Structure | |
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Chemical Formula | C13H21N3O3S |
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Molecular Mass | 299.1304 |
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SMILES | CC(=C[N+](=O)[O-])NCCSCc1ccc(CN(C)C)o1 |
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InChI Key | LYCHLWCQVYAOOH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | amines |
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Direct Parent | aralkylamines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | c-nitro compoundsdialkylaminesdialkylthioethersfuransheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compoundstrialkylamines |
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Substituents | furanaromatic heteromonocyclic compoundallyl-type 1,3-dipolar organic compoundorganosulfur compoundaralkylamineorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundorganopnictogen compoundorganic oxoazaniumtertiary amineorganoheterocyclic compoundsecondary aliphatic aminesulfenyl compounddialkylthioetherheteroaromatic compoundtertiary aliphatic amineorganic 1,3-dipolar compoundsecondary amineoxacycleorganic oxygen compoundthioetherhydrocarbon derivativeorganooxygen compoundorganic hyponitrite |
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