| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:24:21 UTC |
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| Update Date | 2025-03-24 21:37:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01835129 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C5H7N3O2 |
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| Molecular Mass | 141.0538 |
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| SMILES | N=CN1CCC(=O)NC1=O |
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| InChI Key | ONEYHWMMBREBOO-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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidones |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesiminesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compounds |
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| Substituents | carbonyl groupcarbonic acid derivativeazacycleiminepyrimidonecarboximidamidecarboxylic acid derivative1,3-diazinaneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compound |
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