| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:03:02 UTC |
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| Update Date | 2025-03-24 20:35:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01496766 |
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| Frequency | 0.9 |
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| Structure | |
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| Chemical Formula | C5H7N3O+ |
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| Molecular Mass | 125.0584 |
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| SMILES | CN1C=[N+]C=C1C(N)=O |
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| InChI Key | RVIKBJDYWCAFSY-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 | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesenaminesformamidineshydrocarbon derivativesorganic cationsorganic oxidesorganopnictogen compoundsprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidecarbonyl groupazacycleamidinecarboximidamidecarboxamide groupformamidineorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganoheterocyclic compoundorganooxygen compoundenamine |
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