| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:10:16 UTC |
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| Update Date | 2025-03-25 00:57:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02225033 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H8N6O4S |
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| Molecular Mass | 272.0328 |
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| SMILES | Nc1nc2ncc(CNS(=O)(=O)O)nc2c(=O)[nH]1 |
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| InChI Key | CMVDMSVBNUGFRS-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 | pteridines and derivatives |
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| Subclass | pterins and derivatives |
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| Direct Parent | pterins and derivatives |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrazinespyrimidonessulfuric acid monoamides |
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| Substituents | pterinlactamorganic sulfuric acid or derivativesazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundpyrazineorganonitrogen compoundsulfuric acid monoamideorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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