| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:25:46 UTC |
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| Update Date | 2025-03-21 19:15:49 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00263764 |
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| Frequency | 7.8 |
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| Structure | |
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| Chemical Formula | C4H6N2OS |
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| Molecular Mass | 130.0201 |
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| SMILES | CSC1=NCC(=O)N1 |
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| InChI Key | AZZPAAYLMUOGNP-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 derivativesimidazolinonesisothioureasorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfenyl compounds |
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| Substituents | carbonyl groupsulfenyl compoundazacycleorganic 1,3-dipolar compoundcarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundimidazolinonehydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundisothiourea |
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