| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:10:20 UTC |
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| Update Date | 2025-03-25 00:57:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02225174 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C7H10N5O6P |
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| Molecular Mass | 291.0369 |
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| SMILES | Nc1nc(=O)c2c([nH]1)=NCC(C(O)OP(=O)(O)O)N=2 |
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| InChI Key | UKPLBOUQGBEACP-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 | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonoalkyl phosphatesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidonesvinylogous amides |
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| Substituents | vinylogous amidepterinazacycleheteroaromatic compoundpyrimidonepyrimidineorganic oxideorganic oxygen compoundphosphoric acid esteraromatic heteropolycyclic compoundmonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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