| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:58:31 UTC |
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| Update Date | 2025-03-24 16:35:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00910737 |
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| Frequency | 1.6 |
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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 | NC(N)=Nc1ccc(N)o1 |
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| InChI Key | WLATUPGVXCUCJN-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 | furans |
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| Subclass | furans |
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| Direct Parent | furans |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | guanidinesheteroaromatic compoundshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsprimary aminespropargyl-type 1,3-dipolar organic compounds |
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| Substituents | furanaromatic heteromonocyclic compoundguanidineheteroaromatic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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