| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:22:10 UTC |
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| Update Date | 2025-03-24 14:17:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00823902 |
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| Frequency | 1.8 |
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| Structure | |
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| Chemical Formula | C4H6N4O2 |
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| Molecular Mass | 142.0491 |
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| SMILES | NC(=O)c1[nH]c(N)nc1O |
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| InChI Key | JYSMFQGFSFLKNB-UHFFFAOYSA-N |
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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 | azoles |
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| Subclass | imidazoles |
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| Direct Parent | 2,4,5-trisubstituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 2-heteroaryl carboxamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarbonylimidazolescarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesorganic oxidesorganopnictogen compoundsprimary aminesprimary carboxylic acid amidesvinylogous acids |
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| Substituents | primary carboxylic acid amidecarbonyl grouparomatic heteromonocyclic compoundamino acid or derivativescarboxylic acid derivative2-heteroaryl carboxamideorganic oxideorganonitrogen compoundorganopnictogen compoundimidazole-4-carbonyl groupazacycleheteroaromatic compound2,4,5-trisubstituted-imidazolecarboxamide groupvinylogous acidorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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