| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 12:27:22 UTC |
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| Update Date | 2025-03-24 21:38:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01842236 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C4H11N5O |
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| Molecular Mass | 145.0964 |
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| SMILES | CN(C)C(=N)NC(N)N=O |
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| InChI Key | MVSGNNWVACMGOQ-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 compoundscarboximidamidesguanidineshydrocarbon derivativesiminesmonoalkylaminesorganic oxidesorganopnictogen compoundsortho amidespropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundorganic nitroso compoundortho amideguanidineimineorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundc-nitroso compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorthocarboxylic acid derivative |
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