| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:23 UTC |
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| Update Date | 2025-03-25 00:55:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02213812 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H10N4OS |
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| Molecular Mass | 210.0575 |
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| SMILES | CCCc1nc2c(=O)[nH]c(N)nc2s1 |
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| InChI Key | RYURCUQTUSBUIH-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 | 1,3-thiazolo[5,4-d]pyrimidines |
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| Subclass | 7-oxo-1,3-thiazolo[5,4-d]pyrimidines |
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| Direct Parent | 7-oxo-1,3-thiazolo[5,4-d]pyrimidines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonesthiazoles |
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| Substituents | 7-oxo-1,3-thiazolo[5,4-d]pyrimidinelactamazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundthiazoleamineorganooxygen compoundazole |
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