| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 17:15:53 UTC |
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| Update Date | 2025-03-25 01:46:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02516136 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C4H8N4O2 |
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| Molecular Mass | 144.0647 |
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| SMILES | N=C(N)N=NCCC(=O)O |
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| InChI Key | RLDKNJLGAIMORJ-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 | azo compounds |
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| Direct Parent | azo compounds |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | carbonyl compoundscarboximidamidescarboxylic acidshydrocarbon derivativesiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidimineorganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativeazo compoundpropargyl-type 1,3-dipolar organic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganopnictogen compoundhydrocarbon derivativeorganooxygen compound |
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