Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:18 UTC |
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Update Date | 2025-03-25 00:47:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02160857 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H17N5O4 |
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Molecular Mass | 295.1281 |
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SMILES | Nc1ncnc2c(CNC3C(O)C(O)C(O)C3O)c[nH]c12 |
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InChI Key | VXBXGVHEAVVVLC-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 | pyrrolopyrimidines |
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Subclass | pyrrolopyrimidines |
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Direct Parent | pyrrolopyrimidines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscyclitols and derivativescyclopentanolsdialkylaminesheteroaromatic compoundshydrocarbon derivativesimidolactamsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivativespyrroles |
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Substituents | alcoholsecondary aliphatic amineazacycleheteroaromatic compoundcyclitol or derivativescyclic alcoholsecondary aminecyclopentanolpyrimidinepyrrolopyrimidineorganic oxygen compoundaromatic heteropolycyclic compoundpyrroleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamineorganooxygen compound |
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