| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:43:25 UTC |
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| Update Date | 2025-03-24 17:56:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01018491 |
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| Frequency | 1.4 |
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| Structure | |
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| Chemical Formula | C4H6N2O3 |
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| Molecular Mass | 130.0378 |
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| SMILES | NC1=NC(=O)C(O)CO1 |
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| InChI Key | DFZTZNYDONMDKA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | imines |
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| Direct Parent | n-acylimines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | n-acyliminealcoholcarbonyl groupazacycleorganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganoheterocyclic compoundorganooxygen compound |
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