| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:03:04 UTC |
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| Update Date | 2025-03-25 01:17:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02346497 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H9N3 |
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| Molecular Mass | 135.0796 |
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| SMILES | c1nc(C2=NCCC2)c[nH]1 |
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| InChI Key | SFTCAVQWWGSOJR-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 compoundsheteroaromatic compoundshydrocarbon derivativesketiminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundspyrrolines |
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| Substituents | ketiminearomatic heteromonocyclic compoundazacycleimineheteroaromatic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundpyrrolineimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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