| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:59:26 UTC |
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| Update Date | 2025-03-25 00:53:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02199975 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H10N4O2 |
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| Molecular Mass | 182.0804 |
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| SMILES | Cn1c(C(N)=O)cc(=N)n(C)c1=O |
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| InChI Key | ZLKCGUQNXWLVDM-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 | diazines |
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| Subclass | pyrimidines and pyrimidine derivatives |
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| Direct Parent | pyrimidinecarboxylic acids and derivatives |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 2-heteroaryl carboxamidesazacyclic compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsprimary carboxylic acid amidespyrimidonesureas |
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| Substituents | primary carboxylic acid amidecarbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonecarboxamide groupcarboxylic acid derivative2-heteroaryl carboxamideureaorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrimidine-6-carboxylic acid or derivativesimidolactamorganooxygen compound |
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