| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 01:40:21 UTC |
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| Update Date | 2025-03-21 20:00:26 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00297449 |
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| Frequency | 6.7 |
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| Structure | |
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| Chemical Formula | C2H5NS |
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| Molecular Mass | 75.0143 |
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| SMILES | C1NCS1 |
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| InChI Key | CCZDMNTXJXGAEC-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 | thiazetidines |
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| Subclass | thiazetidines |
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| Direct Parent | thiazetidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylaminesdialkylthioethershydrocarbon derivativesorganopnictogen compounds |
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| Substituents | secondary aliphatic amineazacycledialkylthioether1,3-thiazetidinesecondary aminethioetheraliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundamine |
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