| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 10:08:02 UTC |
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| Update Date | 2025-03-24 20:37:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01508970 |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C4H4N2O2 |
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| Molecular Mass | 112.0273 |
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| SMILES | Nc1nc(=O)cco1 |
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| InChI Key | ZBDSIZRLFLCTNM-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 | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary amines |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundoxacycleorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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