| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:47:01 UTC |
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| Update Date | 2025-03-25 00:49:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02171635 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H14N6O2 |
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| Molecular Mass | 250.1178 |
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| SMILES | CN(CCO)Cc1cnc2nc(N)[nH]c(=O)c2n1 |
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| InChI Key | GZSBRHCRIROLCS-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 | 1,2-aminoalcoholsalcohols and polyolsaralkylaminesazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeslactamsorganic oxidesorganopnictogen compoundsprimary aminespyrazinespyrimidonestrialkylamines |
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| Substituents | lactampyrimidonearalkylaminepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundtertiary aminealkanolaminealcoholpterinazacycle1,2-aminoalcoholheteroaromatic compoundtertiary aliphatic amineorganic oxygen compoundpyrazinehydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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