| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:37 UTC |
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| Update Date | 2025-03-25 00:57:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02223593 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H18N4O2 |
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| Molecular Mass | 250.143 |
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| SMILES | N=C(N)NCCCC1Cc2cc(O)c(O)cc2N1 |
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| InChI Key | WSCOJZIYWXTNCR-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 | indoles and derivatives |
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| Subclass | indoles |
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| Direct Parent | indoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzenoidscarboximidamidesguanidineshydrocarbon derivativesiminesindolinesorganooxygen compoundsorganopnictogen compoundssecondary alkylarylamines |
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| Substituents | azacycleguanidineimineindole1-hydroxy-2-unsubstituted benzenoidcarboximidamidesecondary aminesecondary aliphatic/aromatic amineorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compounddihydroindoleamineorganooxygen compound |
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