| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 06:25:21 UTC |
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| Update Date | 2025-03-24 16:50:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00975397 |
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| Frequency | 1.5 |
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| Structure | |
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| Chemical Formula | C5H3N3O2 |
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| Molecular Mass | 137.0225 |
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| SMILES | O=C1N=C2NC=C2C(=O)N1 |
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| InChI Key | SCZFIIIXNOLKLD-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 | pyrimidones |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativesdicarboximideshydrocarbon derivativeshydropyrimidinesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsvinylogous amides |
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| Substituents | vinylogous amidecarbonyl groupcarbonic acid derivativeazacyclepyrimidoneorganic 1,3-dipolar compoundcarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundaliphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativedicarboximideorganic nitrogen compound1,2,5,6-tetrahydropyrimidineorganooxygen compound |
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