| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 02:27:13 UTC |
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| Update Date | 2025-03-21 20:56:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00407391 |
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| Frequency | 4.5 |
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| Structure | |
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| Chemical Formula | C6H12N2O |
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| Molecular Mass | 128.095 |
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| SMILES | CC1CCNC(=O)NC1 |
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| InChI Key | URINWKOOZWBECZ-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | 1,3-diazepanecarbonyl groupcarbonic acid derivativeazacycleorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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