| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:11:01 UTC |
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| Update Date | 2025-03-25 00:57:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02226660 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H13N3O3 |
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| Molecular Mass | 199.0957 |
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| SMILES | CC(O)C(O)Cn1cncc1C(N)=O |
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| InChI Key | LEPJJAWQXWNGRZ-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 | carboxylic acid derivatives |
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| Direct Parent | 2-heteroaryl carboxamides |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsazacyclic compoundscarbonyl compoundscarbonylimidazolescarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidessecondary alcohols |
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| Substituents | primary carboxylic acid amidealcoholcarbonyl grouparomatic heteromonocyclic compoundazacycleheteroaromatic compound2-heteroaryl carboxamideorganic oxideorganic oxygen compoundimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeimidazole-4-carbonyl grouporganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundazole1,2-dioln-substituted imidazole |
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