| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:00:41 UTC |
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| Update Date | 2025-03-24 14:09:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00772115 |
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| Frequency | 2.0 |
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| Structure | |
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| Chemical Formula | C4H7N3O |
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| Molecular Mass | 113.0589 |
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| SMILES | CN1C(=N)N(C)C1=O |
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| InChI Key | CLWPQLBSXPNVCJ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic carbonic acids and derivatives |
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| Subclass | ureas |
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| Direct Parent | ureas |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidesdiazetidinesguanidineshydrocarbon derivativesiminesorganic oxidesorganopnictogen compounds |
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| Substituents | 1,3-diazetidinecarbonyl groupazacycleguanidineiminecarboximidamideureaorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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