| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 17:27:58 UTC |
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| Update Date | 2025-03-25 01:51:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02544072 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H10N4O |
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| Molecular Mass | 142.0855 |
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| SMILES | N=C(N)NC1=NC(O)CC1 |
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| InChI Key | FYGFSNGFROIDCH-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 | imidolactams |
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| Subclass | imidolactams |
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| Direct Parent | imidolactams |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alkanolaminesamidinesazacyclic compoundscarboximidamidesguanidineshydrocarbon derivativesiminesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolines |
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| Substituents | azacycleguanidineimineorganic 1,3-dipolar compoundamidinecarboximidamidepropargyl-type 1,3-dipolar organic compoundpyrrolineorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimidolactamorganooxygen compoundalkanolamine |
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