Products 2566530-81-0
CAS 2566530-81-0 is the registry number for BCN-linker-DXd 2. Offered by: MedChemExpress. Available pack sizes: 5 mg, 10 mg, 1 mg.
2-[2-[[(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylsulfamoylamino]ethoxy]ethyl N-[bis[2-[[(2S)-1-[[(2S)-1-[4-[1-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]ethoxymethyl]anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyloxy]ethyl]sulfamoyl]carbamate (CAS 2566530-81-0) is a chemical compound with the molecular formula C108H128F2N16O31S2 and a molecular weight of 2248.4 g/mol. IUPAC name: 2-[2-[[(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylsulfamoylamino]ethoxy]ethyl N-[bis[2-[[(2S)-1-[[(2S)-1-[4-[1-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]ethoxymethyl]anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyloxy]ethyl]sulfamoyl]carbamate. InChIKey: VTRJSMGUJBKHNP-NNHKQOTBSA-N.
| Molecular formula | C108H128F2N16O31S2 |
|---|---|
| Molecular weight | 2248.4 g/mol |
| IUPAC name | 2-[2-[[(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylsulfamoylamino]ethoxy]ethyl N-[bis[2-[[(2S)-1-[[(2S)-1-[4-[1-[2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]ethoxymethyl]anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyloxy]ethyl]sulfamoyl]carbamate |
| InChIKey | VTRJSMGUJBKHNP-NNHKQOTBSA-N |
| SMILES | CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)COC(C)OCC7=CC=C(C=C7)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)OCCN(CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)NC8=CC=C(C=C8)COC(C)OCC(=O)N[C@H]9CCC1=C2C9=C3CN4C(=CC5=C(C4=O)COC(=O)[C@@]5(CC)O)C3=NC2=CC(=C1C)F)S(=O)(=O)NC(=O)OCCOCCNS(=O)(=O)NC(=O)OCC1[C@H]2[C@@H]1CCC#CCC2)O |
Computed by PubChem (NCBI)
Synonyms:
orb3181564