| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:08:36 UTC |
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| Update Date | 2025-03-24 14:12:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00791155 |
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| Frequency | 1.9 |
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| Structure | |
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| Chemical Formula | C4H9N3O |
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| Molecular Mass | 115.0746 |
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| SMILES | NC(=O)NC1CNC1 |
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| InChI Key | OMWXUTJGALFBON-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 | azetidines |
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| Subclass | azetidines |
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| Direct Parent | azetidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundsdialkylamineshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminecarbonyl groupcarbonic acid derivativeazacyclesecondary amineazetidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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