Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:31 UTC |
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Update Date | 2025-03-25 00:51:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02188824 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H10N4O5 |
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Molecular Mass | 254.0651 |
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SMILES | CC(O)C(O)c1nc2c(=O)[nH]c(=O)c(=O)[nH]c2[nH]1 |
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InChI Key | AYMOPUKOTBTMHG-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 | 1,2-diolsaromatic alcoholsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary alcoholsvinylogous amides |
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Substituents | aromatic alcoholalcoholvinylogous amidelactamazacycleheteroaromatic compoundorganic oxidepara-diazepineorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundazole1,2-diol |
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