| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:40:10 UTC |
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| Update Date | 2025-03-25 00:46:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02156184 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H20N2O4PS+ |
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| Molecular Mass | 307.0876 |
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| SMILES | Cc1c(CCOP(=O)(O)O)sc[n+]1CC1CCCN1 |
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| InChI Key | DQDBTYHSKDMCEX-UHFFFAOYSA-O |
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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 | azoles |
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| Subclass | thiazoles |
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| Direct Parent | 4,5-disubstituted thiazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsdialkylaminesheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesorganic cationsorganic oxidesorganooxygen compoundsorganopnictogen compoundspyrrolidines |
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| Substituents | secondary aliphatic aminearomatic heteromonocyclic compoundazacycleheteroaromatic compoundsecondary amine4,5-disubstituted 1,3-thiazoleorganic oxideorganic oxygen compoundphosphoric acid estermonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationpyrrolidineorganic phosphoric acid derivativealkyl phosphateorganooxygen compoundamine |
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