| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:22:43 UTC |
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| Update Date | 2025-03-21 22:16:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00539066 |
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| Frequency | 3.1 |
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| Structure | |
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| Chemical Formula | C6H10N2O |
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| Molecular Mass | 126.0793 |
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| SMILES | O=C1NC2CCCN1C2 |
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| InChI Key | LTBMTKNTTYEJSD-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 | diazepanes |
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| Subclass | 1,3-diazepanes |
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| Direct Parent | 1,3-diazepanes |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundshydrocarbon derivativesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidines |
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| Substituents | imidazolidine1,3-diazepanecarbonyl groupcarbonic acid derivativeazacyclealiphatic heteropolycyclic compoundimidazolidinoneorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganooxygen compound |
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