| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:39:05 UTC |
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| Update Date | 2025-03-25 01:08:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02290524 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H8N4O |
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| Molecular Mass | 140.0698 |
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| SMILES | O=C1NC2=NCCCN2N1 |
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| InChI Key | PNPDVKGMQINOAZ-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 | hydropyrimidines |
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| Geometric Descriptor | aliphatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidesguanidineshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssemicarbazidestriazolidinones |
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| Substituents | 1,4,5,6-tetrahydropyrimidinecarbonyl groupcarbonic acid derivativeazacycleguanidine1,2,4-triazolidinoneorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundtriazolidinealiphatic heteropolycyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundhydropyrimidineorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundsemicarbazideorganooxygen compound |
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