| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:45 UTC |
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| Update Date | 2025-03-25 00:54:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02205246 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H17N5OS2 |
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| Molecular Mass | 275.0875 |
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| SMILES | NCC(O)CCSCc1csc(N=C(N)N)n1 |
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| InChI Key | LJHPTVWGEYQCKU-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 | azoles |
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| Subclass | thiazoles |
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| Direct Parent | 2,4-disubstituted thiazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylthioethersguanidinesheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary alcoholssulfenyl compounds |
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| Substituents | alcoholsulfenyl compoundaromatic heteromonocyclic compoundazacycleguanidinedialkylthioetherheteroaromatic compoundorganic 1,3-dipolar compoundorganosulfur compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compoundthioether2,4-disubstituted 1,3-thiazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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