Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:58:56 UTC |
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Update Date | 2025-03-21 18:05:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00059625 |
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Frequency | 98.8 |
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Structure | |
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Chemical Formula | C11H14N5O10P |
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Molecular Mass | 407.0478 |
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SMILES | Nc1nc2c(c(O)nc(=O)n2C2OC(COP(=O)(O)O)C(O)C2O)c(=O)[nH]1 |
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InChI Key | YKZITAMQMQIVQV-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | pentose phosphates |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativeshydroxypyrimidineslactamsmonoalkyl phosphatesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminespyrimidonessecondary alcoholstetrahydrofuransvinylogous acidsvinylogous amides |
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Substituents | lactampentose phosphatepentose-5-phosphatepyrimidonehydroxypyrimidinepyrimidineorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compound1,2-diolalcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacyclevinylogous acidphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
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