| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:32:43 UTC |
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| Update Date | 2025-03-24 17:51:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00993001 |
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| Frequency | 1.4 |
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| Structure | |
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| Chemical Formula | C3H5N3O |
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| Molecular Mass | 99.0433 |
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| SMILES | CN1C(=N)NC1=O |
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| InChI Key | ZPBOKLUTEXEZFG-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 | organic carbonic acids and derivatives |
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| Direct Parent | organic carbonic acids and derivatives |
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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 groupcarbonic acid derivativeazacycleguanidineiminecarboximidamideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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