Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:21 UTC |
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Update Date | 2025-03-25 00:45:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149612 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C25H37N3O6S |
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Molecular Mass | 507.2403 |
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SMILES | CC(C)CN(CC(O)C(Cc1ccccc1)NC(=O)OCC(C)(C)O)S(=O)(=O)c1ccc(N)cc1 |
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InChI Key | CSFIBNFIJNDYNR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | phenylbutylamines |
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Direct Parent | phenylbutylamines |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | aminosulfonyl compoundsamphetamines and derivativesbenzenesulfonamidesbenzenesulfonyl compoundscarbamate esterscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsorganosulfonamidesprimary aminessecondary alcoholstertiary alcohols |
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Substituents | organosulfonic acid or derivativescarbonyl grouporganosulfur compoundorganosulfonic acid amideorganic oxidephenylbutylamineorganonitrogen compoundorganopnictogen compoundamphetamine or derivativesbenzenesulfonyl groupalcoholcarbonic acid derivativebenzenesulfonamideaminosulfonyl compoundcarbamic acid esteraromatic homomonocyclic compoundtertiary alcoholsulfonylorganic oxygen compoundorganic sulfonic acid or derivativessecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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