| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:22:17 UTC |
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| Update Date | 2025-03-21 18:37:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00115871 |
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| Frequency | 22.7 |
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| Structure | |
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| Chemical Formula | C12H11N3S |
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| Molecular Mass | 229.0674 |
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| SMILES | S=c1[nH]cc(Cc2c[nH]c3ccccc23)[nH]1 |
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| InChI Key | GHZWKKHBVCRSKE-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 | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesimidazolesimidazolethionesorganonitrogen compoundsorganopnictogen compoundspyrrolesthioureas |
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| Substituents | thioureaazacycleindoleheteroaromatic compoundimidazole-2-thioneorganosulfur compoundaromatic heteropolycyclic compoundimidazolepyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundazole |
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