Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:41 UTC |
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Update Date | 2025-03-21 18:01:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035373 |
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Frequency | 100.9 |
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Structure | |
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Chemical Formula | C11H18N4O3S |
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Molecular Mass | 286.11 |
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SMILES | CNC(=C[N+](=O)[O-])NCCSCc1ccc(CN)o1 |
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InChI Key | LRFCKSKZAGMJLS-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 | furans |
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Subclass | furans |
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Direct Parent | furans |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | c-nitro compoundsdialkylaminesdialkylthioethersheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganic 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 oxidec-nitro compoundorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumsecondary aliphatic aminesulfenyl compounddialkylthioetherheteroaromatic compoundorganic 1,3-dipolar compoundsecondary amineoxacycleorganic oxygen compoundthioetherhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundamineorganic hyponitrite |
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