| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:46:00 UTC |
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| Update Date | 2025-03-25 00:48:38 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02169291 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H18N4OS2 |
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| Molecular Mass | 250.0922 |
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| SMILES | CCN(CCCN=C(N)N)C(=S)S(C)=O |
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| InChI Key | VCLJFPIHXOWVHF-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 | carboximidamideshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssulfinyl compoundssulfoxides |
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| Substituents | aliphatic acyclic compoundguanidineorganic 1,3-dipolar compoundcarboximidamideorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundsulfinyl compoundsulfoxideorganopnictogen compoundhydrocarbon derivative |
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