| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:28:50 UTC |
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| Update Date | 2025-03-21 22:19:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00553508 |
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| Frequency | 3.0 |
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| Structure | |
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| Chemical Formula | C5H8N4O |
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| Molecular Mass | 140.0698 |
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| SMILES | Cn1c(C(N)=O)cnc1N |
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| InChI Key | ZAZQLSCNOHWBRN-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 | 1,2,5-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 derivativesimidazolesn-substituted imidazolesorganic oxidesorganopnictogen compoundsprimary aminesprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidecarbonyl grouparomatic heteromonocyclic compoundamino acid or derivativescarboxylic acid derivative2-heteroaryl carboxamideorganic oxideorganonitrogen compoundorganopnictogen compoundimidazole-4-carbonyl groupn-substituted imidazoleazacycleheteroaromatic compoundcarboxamide grouporganic oxygen compound1,2,5-trisubstituted-imidazolehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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