Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:49 UTC |
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Update Date | 2025-03-21 18:37:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114774 |
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Frequency | 23.0 |
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Structure | |
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Chemical Formula | C11H16N6O2 |
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Molecular Mass | 264.1335 |
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SMILES | CN1CCN(c2nc3c(=O)[nH]c(=O)n(C)c3[nH]2)CC1 |
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InChI Key | BMEOWQPDBISZSE-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 | diazinanes |
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Subclass | piperazines |
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Direct Parent | n-arylpiperazines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | aminoimidazolesazacyclic compoundsdialkylarylaminesheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsn-methylpiperazinesorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundspurinonespyrimidonestrialkylaminesvinylogous amides |
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Substituents | lactampyrimidoneimidazopyrimidinepurinonepyrimidineorganic oxideaminoimidazolearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compounddialkylarylaminetertiary amineazolevinylogous amidecarbonic acid derivativeazacyclen-alkylpiperazineheteroaromatic compoundtertiary aliphatic aminen-methylpiperazineorganic oxygen compoundhydrocarbon derivativepurineorganic nitrogen compoundaminen-arylpiperazineorganooxygen compound |
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