| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:51:01 UTC |
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| Update Date | 2025-03-25 00:50:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180850 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H15N3O2 |
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| Molecular Mass | 209.1164 |
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| SMILES | OC1C=CCC(NCc2cnc[nH]2)C1O |
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| InChI Key | GXJXNJONRYBBTL-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 | 1,2-diolsazacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholsecondary aliphatic aminearomatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary amineorganic oxygen compoundimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine1,2-diol |
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