| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:03:01 UTC |
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| Update Date | 2025-03-24 14:10:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00777657 |
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| Frequency | 1.9 |
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| Structure | |
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| Chemical Formula | C7H11N3 |
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| Molecular Mass | 137.0953 |
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| SMILES | c1nc(CC2CNC2)c[nH]1 |
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| InChI Key | LWCFURQTAQPROG-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 compoundsazetidinesdialkylaminesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compounds |
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| Substituents | secondary aliphatic aminearomatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary amineazetidineimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamine |
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