Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:04 UTC |
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Update Date | 2025-03-21 18:33:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00095773 |
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Frequency | 28.9 |
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Structure | |
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Chemical Formula | C11H13N5O4 |
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Molecular Mass | 279.0968 |
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SMILES | Nc1cnc2c(ncn2C2CC(O)C(CO)O2)c(=O)n1 |
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InChI Key | RNAWZCPKBJRLCN-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | diazepines |
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Subclass | 1,4-diazepines |
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Direct Parent | 1,4-diazepines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary aminessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | monosaccharidesaccharideorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundprimary alcoholimidolactamazolen-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacyclepara-diazepineorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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