| CAS Number | 1808990-66-0 |
| Catalog Number | AG0022F3(AGN-PC-0WQUKY) |
| Chemical Name | 1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[24-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-22-oxo-3,6,9,12,15,18-hexaoxa-21-azatetracos-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)- |
| IUPAC Name | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide |
| InChI | InChI=1S/C31H51N5O11S/c37-26(4-2-1-3-25-30-24(23-48-25)34-31(41)35-30)32-8-11-42-13-15-44-17-19-46-21-22-47-20-18-45-16-14-43-12-9-33-27(38)7-10-36-28(39)5-6-29(36)40/h5-6,24-25,30H,1-4,7-23H2,(H,32,37)(H,33,38)(H2,34,35,41)/t24-,25-,30-/m0/s1 |
| InChI Key | ILVNKONXZBFCPD-QRQMUESOSA-N |
| MDL Number | MFCD28015769 |
| Molecular Formula | C31H51N5O11S |
| Molecular Weight | 701.8285 |
| SMILES | [H][C@]12CS[C@H]([C@]1(NC(N2)=O)[H])CCCCC(NCCOCCOCCOCCOCCOCCOCCNC(CCN3C(C=CC3=O)=O)=O)=O |
| Synonyms | Biotin-PEG6-Mal,
(+)-Biotin-PEG6-NH-Mal,
1808990-66-0,
Biotin-PEG6-Maleimide,
(+)-Biotin-PEG6-Maleimide,
ZINC214945006,
BP-22149,
N-Biotinyl-N'-(3-maleimidopropionyl)-3,6,9,12,15,18-hexaoxaicosane-1,20-diamine,
N-[2-[2-[2-[2-[2-[2-[2-[(3-Maleimidopropionyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]biotinamide,
B5563,
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