| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:05:58 UTC |
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| Update Date | 2025-03-24 22:29:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01217558 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C6H10N2O2 |
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| Molecular Mass | 142.0742 |
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| SMILES | CN1C(=O)CCCNC1=O |
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| InChI Key | UDJXNZJYURVYNV-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 compoundscarboxylic acids and derivativesdicarboximideshydrocarbon derivativesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | 1,3-diazepanen-acyl ureacarbonyl groupcarbonic acid derivativeazacyclecarboxylic acid derivativeorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundureideorganooxygen compound |
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