7-[[(z)-1-anilino-3-hydroxy-1-oxobut-2-en-2-yl]diazenyl]-4-hydroxy-3-[(2-hydroxy-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonic acid (CHEM339873)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 05:39:37 UTC | ||||||||
| Update Date | 2026-08-31 05:39:37 UTC | ||||||||
| Accession Number | CHEM339873 | ||||||||
| Identification | |||||||||
| Common Name | 7-[[(z)-1-anilino-3-hydroxy-1-oxobut-2-en-2-yl]diazenyl]-4-hydroxy-3-[(2-hydroxy-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7-[[(z)-1-anilino-3-hydroxy-1-oxobut-2-en-2-yl]diazenyl]-4-hydroxy-3-[(2-hydroxy-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonic acid is a chemical compound with the formula C26H22N6O9S2. With an average molecular weight of 626.60 g/mol, 7-[[(z)-1-anilino-3-hydroxy-1-oxobut-2-en-2-yl]diazenyl]-4-hydroxy-3-[(2-hydroxy-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H22N6O9S2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 626.089 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 7-[[(z)-1-anilino-3-hydroxy-1-oxobut-2-en-2-yl]diazenyl]-4-hydroxy-3-[(2-hydroxy-5-sulfamoylphenyl)diazenyl]naphthalene-2-sulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=C(C(=O)NC1=CC=CC=C1)N=NC2=CC3=CC(=C(C(=C3C=C2)O)N=NC4=C(C=CC(=C4)S(=O)(=O)N)O)S(=O)(=O)O)O | ||||||||
| InChI Identifier | InChI=1S/C26H22N6O9S2/c1-14(33)23(26(36)28-16-5-3-2-4-6-16)31-29-17-7-9-19-15(11-17)12-22(43(39,40)41)24(25(19)35)32-30-20-13-18(42(27,37)38)8-10-21(20)34/h2-13,33-35H,1H3,(H,28,36)(H2,27,37,38)(H,39,40,41)/b23-14-,31-29?,32-30? | ||||||||
| InChI Key | VNWOQHAXIZZEJM-OQRPKLHBSA-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
