| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:02 UTC |
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| Update Date | 2025-03-21 18:30:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00081481 |
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| Frequency | 35.5 |
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| Structure | |
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| Chemical Formula | C11H17N5O4PS2+ |
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| Molecular Mass | 378.0454 |
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| SMILES | Cc1c(CCOP(=O)(O)O)sc[n+]1Cc1csc(N=C(N)N)n1 |
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| InChI Key | KMKRTWAQFCICJS-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 | 2,4-disubstituted thiazolesazacyclic compoundsguanidinesheteroaromatic compoundshydrocarbon derivativesmonoalkyl phosphatesorganic cationsorganic oxidesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | aromatic heteromonocyclic compoundazacycleguanidineheteroaromatic compound4,5-disubstituted 1,3-thiazoleorganic oxideorganic oxygen compoundphosphoric acid ester2,4-disubstituted 1,3-thiazolemonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic phosphoric acid derivativealkyl phosphateorganooxygen compound |
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