| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:06:08 UTC |
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| Update Date | 2025-03-24 19:53:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01071598 |
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| Frequency | 1.3 |
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| Structure | |
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| Chemical Formula | C5H6N2O3 |
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| Molecular Mass | 142.0378 |
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| SMILES | O=C1NC2C(=O)C(O)C2N1 |
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| InChI Key | KBVWXCNFMUITLA-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 compoundscyclic alcohols and derivativeshydrocarbon derivativesimidazolidinonesketonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcohols |
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| Substituents | imidazolidinealcohol1,3-diazepanecarbonyl groupcarbonic acid derivativeazacycleketonealiphatic heteropolycyclic compoundimidazolidinoneorganic oxideorganic oxygen compoundcyclobutanolorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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