| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:59:23 UTC |
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| Update Date | 2025-03-21 18:06:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00060731 |
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| Frequency | 51.5 |
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| Structure | |
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| Chemical Formula | C5H8N4OS |
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| Molecular Mass | 172.0419 |
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| SMILES | NC(N)=Nc1nc(CO)cs1 |
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| InChI Key | KKRQPEPCLNGQHS-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 | aromatic alcoholsazacyclic compoundsguanidinesheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | aromatic alcoholalcoholaromatic heteromonocyclic compoundazacycleguanidineheteroaromatic compoundorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundorganic oxygen compound2,4-disubstituted 1,3-thiazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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