Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:43 UTC |
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Update Date | 2025-03-21 18:39:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123980 |
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Frequency | 39.4 |
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Structure | |
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Chemical Formula | C5H3N3OS |
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Molecular Mass | 152.9997 |
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SMILES | O=c1nc[nH]c2scnc12 |
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InChI Key | LCCSENBGKDLDAP-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 derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrimidonesthiazolesvinylogous amides |
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Substituents | vinylogous amide7-oxo-1,3-thiazolo[5,4-d]pyrimidineazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundthiazoleorganooxygen compoundazole |
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