3-hydroxy-n-[(3r,6s,12r,16r,19s,25r)-25-[(3-hydroxyquinoline-2-carbonyl)amino]-4,7,17,20-tetramethyl-3,16-bis(methylsulfanylmethyl)-2,5,8,11,15,18,21,24-octaoxo-6,19-bis(sulfanylmethyl)-1,14-dithia-4,7,10,17,20,23-hexazacyclohexacos-12-yl]quinoline-2-carboxamide (CHEM353701)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 05:07:04 UTC | ||||||||
| Update Date | 2026-09-01 05:07:04 UTC | ||||||||
| Accession Number | CHEM353701 | ||||||||
| Identification | |||||||||
| Common Name | 3-hydroxy-n-[(3r,6s,12r,16r,19s,25r)-25-[(3-hydroxyquinoline-2-carbonyl)amino]-4,7,17,20-tetramethyl-3,16-bis(methylsulfanylmethyl)-2,5,8,11,15,18,21,24-octaoxo-6,19-bis(sulfanylmethyl)-1,14-dithia-4,7,10,17,20,23-hexazacyclohexacos-12-yl]quinoline-2-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  Structure for CHEM353701: 3-hydroxy-n-[(3r,6s,12r,16r,19s,25r)-25-[(3-hydroxyquinoline-2-carbonyl)amino]-4,7,17,20-tetramethyl-3,16-bis(methylsulfanylmethyl)-2,5,8,11,15,18,21,24-octaoxo-6,19-bis(sulfanylmethyl)-1,14-dithia-4,7,10,17,20,23-hexazacyclohexacos-12-yl]quinoline-2-carboxamide
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| Synonyms | Not Available | ||||||||
| Chemical Formula | C48H58N10O12S6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1158.256 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C(C(=O)N(C(C(=O)SCC(C(=O)NCC(=O)N(C(C(=O)N(C(C(=O)SCC(C(=O)NCC1=O)NC(=O)C2=NC3=CC=CC=C3C=C2O)CSC)C)CS)C)NC(=O)C4=NC5=CC=CC=C5C=C4O)CSC)C)CS | ||||||||
| InChI Identifier | InChI=1S/C48H58N10O12S6/c1-55-31(19-71)45(67)57(3)33(23-73-5)47(69)75-22-30(54-44(66)40-36(60)16-26-12-8-10-14-28(26)52-40)42(64)50-18-38(62)56(2)32(20-72)46(68)58(4)34(24-74-6)48(70)76-21-29(41(63)49-17-37(55)61)53-43(65)39-35(59)15-25-11-7-9-13-27(25)51-39/h7-16,29-34,59-60,71-72H,17-24H2,1-6H3,(H,49,63)(H,50,64)(H,53,65)(H,54,66)/t29-,30-,31+,32+,33+,34+/m0/s1 | ||||||||
| InChI Key | ZHCCHTJVOZJYMH-XLTUSUNSSA-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 | ||||||||
