8-[[4-[[4-[[4-[[4-[[4-[(3,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoyl]piperazine-1-carbonyl]amino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,6-trisulfonic acid (CHEM355139)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 07:12:33 UTC | ||||||||
| Update Date | 2026-09-01 07:12:33 UTC | ||||||||
| Accession Number | CHEM355139 | ||||||||
| Identification | |||||||||
| Common Name | 8-[[4-[[4-[[4-[[4-[[4-[(3,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoyl]piperazine-1-carbonyl]amino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,6-trisulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C54H44N8O24S6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1380.079 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCN1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=C5C(=CC(=C4)S(=O)(=O)O)C=C(C=C5S(=O)(=O)O)S(=O)(=O)O)C(=O)NC6=CC=C(C=C6)C(=O)NC7=CC=C(C=C7)C(=O)NC8=C9C(=CC(=C8)S(=O)(=O)O)C=C(C=C9S(=O)(=O)O)S(=O)(=O)O | ||||||||
| InChI Identifier | InChI=1S/C54H44N8O24S6/c63-49(55-35-9-1-31(2-10-35)51(65)59-43-25-39(87(69,70)71)21-33-23-41(89(75,76)77)27-45(47(33)43)91(81,82)83)29-5-13-37(14-6-29)57-53(67)61-17-19-62(20-18-61)54(68)58-38-15-7-30(8-16-38)50(64)56-36-11-3-32(4-12-36)52(66)60-44-26-40(88(72,73)74)22-34-24-42(90(78,79)80)28-46(48(34)44)92(84,85)86/h1-16,21-28H,17-20H2,(H,55,63)(H,56,64)(H,57,67)(H,58,68)(H,59,65)(H,60,66)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80)(H,81,82,83)(H,84,85,86) | ||||||||
| InChI Key | CRPWGBNIRXKQAK-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 | ||||||||
| Spectra | |||||||||
| Spectra | |||||||||
| 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 | ||||||||
