2,4-Dihydroxy-5-pyrimidinylsulfamic acid (CHEM077345)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 18:10:19 UTC | ||||||||
| Update Date | 2026-04-04 18:10:19 UTC | ||||||||
| Accession Number | CHEM077345 | ||||||||
| Identification | |||||||||
| Common Name | 2,4-Dihydroxy-5-pyrimidinylsulfamic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,4-Dihydroxy-5-pyrimidinylsulfamic acid belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. It is classified as an organoheterocyclic compound with the formula C4H5N3O5S1. The average molecular weight of this compound is 207.16 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C4H5N3O5S1 | ||||||||
| Average Molecular Mass | 207.160 g/mol | ||||||||
| Monoisotopic Mass | 206.995 g/mol | ||||||||
| CAS Registry Number | 5435-16-5 | ||||||||
| IUPAC Name | (2,4-dioxo-1H-pyrimidin-5-yl)sulfamic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OS(=O)(=O)NC1=CNC(=O)NC1=O | ||||||||
| InChI Identifier | InChI=1S/C4H5N3O5S/c8-3-2(7-13(10,11)12)1-5-4(9)6-3/h1,7H,(H,10,11,12)(H2,5,6,8,9) | ||||||||
| InChI Key | ZZRMMIWUJLCXPF-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
