| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:10:16 UTC |
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| Update Date | 2025-03-25 00:57:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02225045 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C4H7N4O4P |
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| Molecular Mass | 206.0205 |
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| SMILES | Nc1ncnc(OP(=O)(O)O)c1N |
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| InChI Key | KVUUYBHTQRPNEW-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic phosphoric acids and derivatives |
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| Subclass | phosphate esters |
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| Direct Parent | aryl phosphomonoesters |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespyrimidines and pyrimidine derivatives |
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| Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidineorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativearyl phosphomonoesterprimary amineorganic nitrogen compoundimidolactamamineorganoheterocyclic compoundorganooxygen compound |
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