Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 08:24:49 UTC |
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Update Date | 2025-03-25 00:17:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01264097 |
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Frequency | 1.1 |
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Structure | |
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Chemical Formula | C4H6N4O |
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Molecular Mass | 126.0542 |
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SMILES | NC(N)=Nc1ncco1 |
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InChI Key | IXNMQXDGMKPLMD-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 | azoles |
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Subclass | oxazoles |
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Direct Parent | oxazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsguanidinesheteroaromatic compoundshydrocarbon derivativesorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleguanidineheteroaromatic compoundoxazoleorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundoxacycleorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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