| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:59:58 UTC |
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| Update Date | 2025-03-24 14:09:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00770426 |
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| Frequency | 2.0 |
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| Structure | |
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| Chemical Formula | C5H10N2S |
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| Molecular Mass | 130.0565 |
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| SMILES | CC1=NC(N)CCS1 |
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| InChI Key | ROXYJAUCCXLFON-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 | thiazines |
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| Subclass | 1,3-thiazines |
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| Direct Parent | 1,3-thiazines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundmeta-thiazinehydrocarbon derivativeorganic 1,3-dipolar compoundprimary aliphatic amineorganic nitrogen compoundpropargyl-type 1,3-dipolar organic compound |
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