| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:00:08 UTC |
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| Update Date | 2025-03-24 22:27:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01203025 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C7H12N2O |
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| Molecular Mass | 140.095 |
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| SMILES | CCC1CC2NC(=O)NC12 |
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| InChI Key | HALKDYNICGEKHE-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 compounds |
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| Substituents | imidazolidine1,3-diazepanecarbonyl groupcarbonic acid derivativeazacyclealiphatic heteropolycyclic compoundimidazolidinoneorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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