| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:47 UTC |
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| Update Date | 2025-03-25 01:01:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02251208 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H15N5O5 |
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| Molecular Mass | 297.1073 |
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| SMILES | O=c1nc(NCC(O)C(O)C(O)CO)cnc2nc[nH]c12 |
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| InChI Key | PKWBKSLCHMZBOU-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 derivativesimidazolesimidolactamsmonosaccharidesorganic oxidesorganopnictogen compoundsprimary alcoholssecondary alcoholssecondary alkylarylamines |
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| Substituents | alcoholazacycleheteroaromatic compoundmonosaccharidesecondary aminesecondary aliphatic/aromatic aminesaccharideorganic oxidepara-diazepineorganic oxygen compoundaromatic heteropolycyclic compoundimidazoleorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholimidolactamorganooxygen compoundamineazole |
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