Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:13 UTC |
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Update Date | 2025-03-21 18:36:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110867 |
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Frequency | 24.0 |
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Structure | |
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Chemical Formula | C11H18N4O5 |
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Molecular Mass | 286.1277 |
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SMILES | CCNC(=O)c1ncn(C2OC(CO)C(O)C2O)c1N |
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InChI Key | PSMKLPWPKNCVHM-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 | 2-heteroaryl carboxamidesamino acids and derivativesazacyclic compoundscarbonyl compoundscarbonylimidazolescarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminessecondary alcoholssecondary carboxylic acid amidestetrahydrofuransvinylogous amides |
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Substituents | carbonyl grouparomatic heteromonocyclic compoundamino acid or derivativesmonosaccharidecarboxylic acid derivative2-heteroaryl carboxamidesaccharideorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundimidazole-4-carbonyl groupprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundcarboxamide group1-ribosyl-imidazolecarboxamideoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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