| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:45:38 UTC |
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| Update Date | 2025-03-24 14:34:07 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00879825 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C3H6N4S |
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| Molecular Mass | 130.0313 |
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| SMILES | Nc1nc(N)c(S)[nH]1 |
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| InChI Key | BIYJUQYAIHZYPN-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 | 2,4,5-trisubstituted imidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsorganopnictogen compoundsprimary aminesthiols |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundarylthiol2,4,5-trisubstituted-imidazoleorganosulfur compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamine |
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