| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:23:25 UTC |
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| Update Date | 2025-03-21 18:38:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00118643 |
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| Frequency | 22.0 |
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| Structure | |
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| Chemical Formula | C7H8N4O2S |
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| Molecular Mass | 212.0368 |
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| SMILES | O=C1NC(=O)C(Cc2c[nH]c(=S)[nH]2)N1 |
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| InChI Key | QCSZKHLDSVPTHM-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 | azolidines |
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| Subclass | imidazolidines |
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| Direct Parent | hydantoins |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdicarboximidesheteroaromatic compoundshydrocarbon derivativesimidazolesimidazolethionesimidazolidinonesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsthioureas |
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| Substituents | carbonyl groupthioureaaromatic heteromonocyclic compoundimidazole-2-thionealpha-amino acid or derivativesorganosulfur compoundcarboxylic acid derivativeorganic oxideimidazoleorganonitrogen compoundalpha-amino acidorganopnictogen compounddicarboximideazolecarbonic acid derivativeazacycleheteroaromatic compoundorganic oxygen compoundhydantoinhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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