| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 13:33:13 UTC |
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| Update Date | 2025-03-24 22:07:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01998173 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C5H9N5 |
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| Molecular Mass | 139.0858 |
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| SMILES | Cc1[nH]cnc1N=C(N)N |
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| InChI Key | OIRPGDBDCFWCKV-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 compoundsguanidinesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aromatic heteromonocyclic compoundazacycleguanidineheteroaromatic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compound |
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