| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:41:27 UTC |
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| Update Date | 2025-03-24 17:55:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01013925 |
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| Frequency | 1.4 |
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| Structure | |
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| Chemical Formula | C4H6N3O3+ |
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| Molecular Mass | 144.0404 |
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| SMILES | Cn1c(=O)[nH]c(N)[o+]c1=O |
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| InChI Key | CXOBQXQNNPORCC-UHFFFAOYSA-O |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic cationsorganic oxidesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary amines |
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| Substituents | carbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundoxacycleorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic cationamineorganooxygen compound |
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