Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:31 UTC |
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Update Date | 2025-03-25 00:46:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156957 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H13N3O2 |
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Molecular Mass | 195.1008 |
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SMILES | O=C(c1c[nH]cn1)N1CCC(O)CC1 |
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InChI Key | NQJGVSOJHQOQSM-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 | piperidines |
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Subclass | n-acylpiperidines |
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Direct Parent | n-acylpiperidines |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 2-heteroaryl carboxamidesazacyclic compoundscarbonyl compoundscarbonylimidazolescarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholstertiary carboxylic acid amidesvinylogous amides |
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Substituents | carbonyl grouparomatic heteromonocyclic compoundcarboxylic acid derivative2-heteroaryl carboxamideorganic oxideimidazoletertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundimidazole-4-carbonyl groupazolealcoholvinylogous amideazacycleheteroaromatic compoundcarboxamide groupn-acyl-piperidineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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