Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:31:22 UTC |
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Update Date | 2025-03-21 18:42:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00137188 |
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Frequency | 18.2 |
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Structure | |
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Chemical Formula | C9H15N4O9P |
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Molecular Mass | 354.0577 |
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SMILES | NC(=O)c1ncn(C2OC(O)(COP(=O)(O)O)C(O)C2O)c1N |
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InChI Key | YYQWTRLNSWITFM-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | nucleosides, nucleotides, and analogues |
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Class | imidazole ribonucleosides and ribonucleotides |
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Subclass | 1-ribosyl-imidazolecarboxamides |
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Direct Parent | 1-ribosyl-imidazolecarboxamides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diols2-heteroaryl carboxamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarbonylimidazolescarboxylic acids and derivativeshemiacetalsheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminesprimary carboxylic acid amidessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | primary carboxylic acid amidecarbonyl grouparomatic heteromonocyclic compoundpentose phosphateamino acid or derivativesmonosaccharidepentose-5-phosphatecarboxylic acid derivative2-heteroaryl carboxamidesaccharideorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundhemiacetalimidazole-4-carbonyl grouporganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundcarboxamide group1-ribosyl-imidazolecarboxamideoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphateorganooxygen compound |
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