Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 01:52:08 UTC |
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Update Date | 2025-03-21 20:05:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00324536 |
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Frequency | 6.0 |
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Structure | |
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Chemical Formula | C5H8N2O |
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Molecular Mass | 112.0637 |
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SMILES | CC1=NCCNC1=O |
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InChI Key | HLJHWTFFHZYFRR-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 | lactams |
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Subclass | lactams |
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Direct Parent | lactams |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesketiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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Substituents | ketiminecarbonyl grouplactamazacycleimineorganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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