Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:38 UTC |
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Update Date | 2025-03-21 18:01:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00032842 |
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Frequency | 209.1 |
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Structure | |
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Chemical Formula | C12H18N4O2 |
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Molecular Mass | 250.143 |
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SMILES | CC(C)CC1N=C(O)C(Cc2cnc[nH]2)N=C1O |
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InChI Key | QYFSHTYKVAOVJM-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 | imidazoles |
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Direct Parent | imidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscyclic carboximidic acidsheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundcyclic carboximidic acidorganooxygen compound |
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