| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:52:38 UTC |
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| Update Date | 2025-03-25 00:51:03 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02184460 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C4H8N5O4PS |
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| Molecular Mass | 253.0035 |
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| SMILES | NC(N)=Nc1nnc(COP(=O)(O)O)s1 |
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| InChI Key | ONTFSXOWCJWXFC-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic acids and derivatives |
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| Class | organic phosphoric acids and derivatives |
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| Subclass | phosphate esters |
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| Direct Parent | monoalkyl phosphates |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsguanidinesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundsthiadiazoles |
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| Substituents | aromatic heteromonocyclic compoundazacycleguanidineheteroaromatic compoundorganic 1,3-dipolar compoundthiadiazolepropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundmonoalkyl phosphateorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compoundazole |
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