Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:48:05 UTC |
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Update Date | 2025-03-21 22:57:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00599741 |
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Frequency | 2.7 |
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Structure | |
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Chemical Formula | C4H10N2O |
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Molecular Mass | 102.0793 |
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SMILES | CC(C)C(N)N=O |
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InChI Key | REVCQIZEHZLQNH-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 | organic nitroso compounds |
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Direct Parent | c-nitroso compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganopnictogen compoundc-nitroso compoundhydrocarbon derivativeprimary aliphatic amine |
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