Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:46:57 UTC |
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Update Date | 2025-03-25 00:49:01 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02171463 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H14N6O3S |
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Molecular Mass | 334.0848 |
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SMILES | CN(C)c1nc(=O)c2ncn(-c3ccc(S(N)(=O)=O)cc3)c2[nH]1 |
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InChI Key | BPUNYERLCCQVSO-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 | imidazoles |
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Direct Parent | phenylimidazoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aminopyrimidines and derivativesaminosulfonyl compoundsazacyclic compoundsbenzenesulfonamidesbenzenesulfonyl compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativeshypoxanthinesimidazolesn-substituted imidazolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsorganosulfonamidespurines and purine derivativespyrimidonesvinylogous amides |
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Substituents | organosulfonic acid or derivativesmonocyclic benzene moietypyrimidoneimidazopyrimidineorganosulfur compoundpyrimidine1-phenylimidazoleorganosulfonic acid amideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compounddialkylarylaminen-substituted imidazolebenzenesulfonyl groupvinylogous amidebenzenesulfonamideazacycleaminosulfonyl compoundheteroaromatic compoundaminopyrimidinesulfonylorganic oxygen compoundorganic sulfonic acid or derivativeshypoxanthinehydrocarbon derivativebenzenoidpurineorganic nitrogen compoundorganooxygen compound |
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