| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:21:43 UTC |
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| Update Date | 2025-03-21 18:37:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00114502 |
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| Frequency | 23.1 |
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| Structure | |
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| Chemical Formula | C8H10N4O2 |
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| Molecular Mass | 194.0804 |
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| SMILES | CN1C(=O)NC(=O)C1Cc1cnc[nH]1 |
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| InChI Key | GQPRBVSFWPWASE-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 | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | hydantoins |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximidesheteroaromatic compoundshydrocarbon derivativesimidazolesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupcarbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundalpha-amino acid or derivativescarboxylic acid derivativeorganic oxideorganic oxygen compoundhydantoinimidazoleorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compoundorganooxygen compoundazole |
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