| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 08:44:34 UTC |
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| Update Date | 2025-03-25 00:24:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01310098 |
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| Frequency | 1.0 |
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| Structure | |
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| Chemical Formula | C5H9N3S |
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| Molecular Mass | 143.0517 |
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| SMILES | CSCc1c[nH]c(N)n1 |
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| InChI Key | WFQNCIOPYPIEKR-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 compoundsdialkylthioethersheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundsprimary aminessulfenyl compounds |
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| Substituents | sulfenyl compoundaromatic heteromonocyclic compoundazacycledialkylthioetherheteroaromatic compoundorganosulfur compoundthioetherimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamine |
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