| 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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