| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:48:28 UTC |
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| Update Date | 2025-03-24 22:22:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01174564 |
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| Frequency | 1.2 |
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| Structure | |
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| Chemical Formula | C3H5N3OS |
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| Molecular Mass | 131.0153 |
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| SMILES | NC1=NC(=O)C(N)S1 |
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| InChI Key | IMPCDLQDWAFCHP-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 derivativesisothioureasmonoalkylaminesn-acyliminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthiazolinesthiohemiaminal derivatives |
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| Substituents | n-acyliminecarbonyl groupmeta-thiazolineazacycleorganic 1,3-dipolar compoundcarboximidamidepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidhemithioaminalorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundisothiourea |
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