| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:18:08 UTC |
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| Update Date | 2025-03-25 01:00:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02242720 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H7N5O |
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| Molecular Mass | 177.0651 |
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| SMILES | C=Nc1nc(=O)c2c(ncn2C)[nH]1 |
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| InChI Key | UVEBBRXEVZMZQA-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 | imidazopyrimidines |
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| Subclass | purines and purine derivatives |
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| Direct Parent | hypoxanthines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesiminesn-substituted imidazolesorganic oxidesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspurines and purine derivativespyrimidonesvinylogous amides |
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| Substituents | vinylogous amideazacycleimineheteroaromatic compoundpyrimidoneorganic 1,3-dipolar compoundpyrimidinepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhypoxanthinehydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazolen-substituted imidazole |
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