| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:37:23 UTC |
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| Update Date | 2025-03-24 13:59:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00716290 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C4H7N5O |
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| Molecular Mass | 141.0651 |
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| SMILES | Nc1nc(N)c(NC=O)[nH]1 |
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| InChI Key | GFAOHIXSKPKUJI-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 | amino acids and derivativesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsn-arylamidesorganic oxidesorganopnictogen compoundsprimary aminessecondary carboxylic acid amides |
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| Substituents | carbonyl grouparomatic heteromonocyclic compoundamino acid or derivativesn-arylamidecarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundimidolactamazacycleheteroaromatic compound2,4,5-trisubstituted-imidazolecarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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