Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 09:44:45 UTC |
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Update Date | 2025-03-24 20:27:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01453511 |
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Frequency | 0.9 |
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Structure | |
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Chemical Formula | C3H9N3O |
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Molecular Mass | 103.0746 |
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SMILES | CN(C)C(N)N=O |
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InChI Key | VLVYCNSDLBEBAI-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | orthocarboxylic acid derivatives |
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Subclass | orthocarboxylic acid derivatives |
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Direct Parent | orthocarboxylic acid derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | c-nitroso compoundshydrocarbon derivativesmonoalkylaminesorganic oxidesorganopnictogen compoundsortho amidespropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundorganic nitroso compoundortho amideorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundc-nitroso compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorthocarboxylic acid derivative |
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