Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:36:20 UTC |
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Update Date | 2025-03-21 17:57:17 UTC |
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HMDB ID | HMDB0249918 |
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Metabolite Identification |
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DeepMet ID | DMID00006888 |
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Name | 4(1H)-Pteridinone, 2-amino-7-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro- |
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Frequency | 1251.7 |
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Structure | |
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Chemical Formula | C9H15N5O3 |
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Molecular Mass | 241.1175 |
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SMILES | CC(O)C(O)C1CNc2c([nH]c(N)nc2=O)N1 |
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InChI Key | UUJCZDAMSPXYEU-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-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganopnictogen compoundsprimary aminespyrimidonessecondary alcoholssecondary alkylarylaminesvinylogous amides |
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Substituents | alcoholvinylogous amidepterinazacycleheteroaromatic compoundpyrimidonesecondary aminesecondary aliphatic/aromatic aminepyrimidineorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound1,2-diol |
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