Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:45 UTC |
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Update Date | 2025-03-25 00:51:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184719 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C20H32ClN7O5 |
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Molecular Mass | 485.2153 |
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SMILES | N=C(NCCCCCCNC(=O)NC1OC(CO)C(O)C1O)NC(=N)Nc1ccc(Cl)cc1 |
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InChI Key | BSUCOHASAPHOOK-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic nitrogen compounds |
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Class | organonitrogen compounds |
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Subclass | guanidines |
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Direct Parent | 1-arylbiguanides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aryl chloridescarbonyl compoundscarboximidamideschlorobenzeneshydrocarbon derivativesiminesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganochloridesorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | monocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundimineorganochloridemonosaccharideorganohalogen compoundsaccharideorganic oxideorganopnictogen compound1-arylbiguanideprimary alcoholorganoheterocyclic compoundaryl chloridechlorobenzenealcoholcarbonic acid derivativetetrahydrofurancarboximidamidearyl halideoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativebenzenoidhalobenzeneorganooxygen compound |
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