Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:16 UTC |
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Update Date | 2025-03-21 18:36:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00111008 |
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Frequency | 24.0 |
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Structure | |
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Chemical Formula | C14H22N4O5S |
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Molecular Mass | 358.1311 |
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SMILES | CNC(=C[N+](=O)[O-])NCCSCc1ccc(CN(C)CC(=O)O)o1 |
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InChI Key | XLDVAPHJGZKVBH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | amino acidsaralkylaminesc-nitro compoundscarbonyl compoundscarboxylic acidsdialkylaminesdialkylthioethersfuransheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganic oxoanionic compoundsorganic oxoazanium compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compoundstrialkylamines |
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Substituents | furancarbonyl groupcarboxylic acidaromatic heteromonocyclic compoundamino acidallyl-type 1,3-dipolar organic compoundorganosulfur compoundaralkylamineorganic nitro compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidec-nitro compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundorganic oxoazaniumtertiary amineorganoheterocyclic compoundsecondary aliphatic aminesulfenyl compounddialkylthioetherheteroaromatic compoundtertiary aliphatic amineorganic 1,3-dipolar compoundsecondary amineoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundthioetherhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compoundorganic hyponitrite |
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