Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:44:18 UTC |
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Update Date | 2025-03-21 18:49:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00167673 |
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Frequency | 14.1 |
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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 | CC(=O)C1=NCCNC1 |
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InChI Key | DVWULSYQYSYFQD-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | imines |
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Direct Parent | ketimines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsdialkylamineshydrocarbon derivativesketonesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | secondary aliphatic amineketiminecarbonyl groupazacycleorganic 1,3-dipolar compoundsecondary aminepropargyl-type 1,3-dipolar organic compoundketoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compoundamine |
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