| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:52 UTC |
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| Update Date | 2025-03-25 01:01:45 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02251413 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H5N3O |
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| Molecular Mass | 147.0433 |
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| SMILES | Oc1ccc2nncnc2c1 |
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| InChI Key | KFQXGUDKBMIPJG-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,2,4-triazinesazacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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| Substituents | azacycleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtriazinehydrocarbon derivativeorganic nitrogen compound1,2,4-triazineorganoheterocyclic compoundorganooxygen compound |
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