| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:59:00 UTC |
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| Update Date | 2025-03-24 14:07:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00768066 |
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| Frequency | 2.0 |
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| Structure | |
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| Chemical Formula | C6H8N2O2 |
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| Molecular Mass | 140.0586 |
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| SMILES | O=C1NC2CC(N1)C1OC21 |
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| InChI Key | ZHEHKKWODBMGNZ-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 compoundsdialkyl ethersdiazinanesepoxideshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanespyrimidones |
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| Substituents | 1,3-diazepanecarbonyl groupethercarbonic acid derivativeazacycleoxiranepyrimidonedialkyl etherpyrimidinealiphatic heteropolycyclic compoundoxacycle1,3-diazinaneorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneorganooxygen compound |
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