Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:06 UTC |
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Update Date | 2025-03-21 18:34:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00103231 |
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Frequency | 26.3 |
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Structure | |
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Chemical Formula | C11H18N4O6 |
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Molecular Mass | 302.1226 |
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SMILES | Nc1nc(CC(N)C(=O)O)cn1C1OC(CO)C(O)C1O |
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InChI Key | BTUHDUZTMOIELU-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 | imidazole ribonucleosides and ribonucleotides |
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Direct Parent | imidazole ribonucleosides and ribonucleotides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsamino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazolesmonoalkylaminesmonocarboxylic acids and derivativesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | imidazole ribonucleosidecarbonyl groupcarboxylic acidaromatic heteromonocyclic compoundamino acid or derivativesamino acidmonosaccharidealpha-amino acid or derivativescarboxylic acid derivativesaccharideorganic oxideimidazoleorganonitrogen compoundalpha-amino acidorganopnictogen compoundprimary alcoholorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineprimary amineorganic nitrogen compoundamineorganooxygen compound |
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