| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:14:23 UTC |
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| Update Date | 2025-03-24 22:45:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01238562 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C7H12N2O |
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| Molecular Mass | 140.095 |
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| SMILES | CC(=O)N1CCCN=C1C |
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| InChI Key | VSZXRPRPCUALPH-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 | hydropyrimidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | 1,4,5,6-tetrahydropyrimidinecarbonyl groupazacycleorganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compound |
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