Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 04:44:50 UTC |
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Update Date | 2025-03-24 14:02:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00734260 |
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Frequency | 2.1 |
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Structure | |
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Chemical Formula | C2H5N5 |
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Molecular Mass | 99.0545 |
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SMILES | NCc1nnn[nH]1 |
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InChI Key | ZHCLIFKUVIFYBY-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 | tetrazoles |
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Direct Parent | tetrazoles |
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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 | aromatic heteromonocyclic compoundazacycletetrazoleheteroaromatic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compound |
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