Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:24:03 UTC |
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Update Date | 2025-03-21 20:54:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00400030 |
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Frequency | 4.6 |
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Structure | |
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Chemical Formula | C6H10N2O |
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Molecular Mass | 126.0793 |
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SMILES | CC1=NCCCC(=O)N1 |
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InChI Key | ZECABCZKLGPZJR-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 | diazepines |
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Subclass | 1,3-diazepines |
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Direct Parent | 1,3-diazepines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | meta-diazepinecarbonyl groupazacycleorganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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