Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:52 UTC |
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Update Date | 2025-03-21 18:01:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00033438 |
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Frequency | 108.5 |
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Structure | |
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Chemical Formula | C11H15N3O4S |
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Molecular Mass | 285.0783 |
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SMILES | CNC(=C[N+](=O)[O-])NCCSCc1ccc(C=O)o1 |
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InChI Key | VTFXZYJCJSBXDY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbonyl compounds |
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Direct Parent | aryl-aldehydes |
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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 compounds |
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Substituents | furanaromatic heteromonocyclic compoundallyl-type 1,3-dipolar organic compoundorganosulfur compoundorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidearyl-aldehydec-nitro compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumorganoheterocyclic compoundsecondary aliphatic aminesulfenyl compounddialkylthioetherheteroaromatic compoundorganic 1,3-dipolar compoundsecondary amineoxacyclethioetherhydrocarbon derivativeorganic nitrogen compoundamineorganic hyponitrite |
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