| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:52:56 UTC |
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| Update Date | 2025-03-21 22:59:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00611120 |
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| Frequency | 2.6 |
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| Structure | |
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| Chemical Formula | C2H7N3S |
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| Molecular Mass | 105.0361 |
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| SMILES | CSN=C(N)N |
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| InChI Key | ZERZHPWRDJJAOR-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic nitrogen compounds |
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| Class | organonitrogen compounds |
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| Subclass | guanidines |
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| Direct Parent | guanidines |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | hydrocarbon derivativesorganopnictogen compoundssulfenyl compounds |
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| Substituents | aliphatic acyclic compoundsulfenyl compoundguanidineorganopnictogen compoundhydrocarbon derivativeorganosulfur compound |
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