| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:22:13 UTC |
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| Update Date | 2025-03-24 21:09:01 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01687579 |
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| Frequency | 0.7 |
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| Structure | |
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| Chemical Formula | C3H3N3OS |
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| Molecular Mass | 128.9997 |
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| SMILES | N=C1NC(=S)NC1=O |
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| InChI Key | RUNFWHAJLPUPCM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | carboxylic acids and derivatives |
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| Subclass | amino acids, peptides, and analogues |
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| Direct Parent | alpha amino acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acids and derivativeshydrocarbon derivativesimidazolidinonesorganic oxidesorganopnictogen compoundsthioureas |
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| Substituents | imidazolidinecarbonyl groupthioureaazacyclecarboximidamideorganosulfur compoundimidazolidinoneorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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