| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:12:55 UTC |
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| Update Date | 2025-03-21 19:07:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00234051 |
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| Frequency | 9.1 |
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| Structure | |
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| Chemical Formula | C5H10N4 |
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| Molecular Mass | 126.0905 |
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| SMILES | Cn1ncnc1CCN |
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| InChI Key | PSVMALBLCATEMC-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 | triazoles |
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| Direct Parent | triazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | triazolearomatic heteromonocyclic compound1,2,4-triazoleazacycleheteroaromatic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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