Biotin Probe

Product Specifications

Hazard Statement

No Data Available

Smiles

O=C1N[C@]2([H])[C@H](CCCCC(NCCOCCOCCOCCOCCC(N[C@H](C(NCCCC3(C)N=N3)=O)CCCCN)=O)=O)SC[C@]2([H])N1

Molecular Formula

C32H58N8O8S

Molecular Weight

714.92

InChI

InChI=1S/C32H58N8O8S/c1-32(39-40-32)11-6-13-35-30(43)24(7-4-5-12-33)36-28(42)10-15-45-17-19-47-21-22-48-20-18-46-16-14-34-27(41)9-3-2-8-26-29-25(23-49-26)37-31(44)38-29/h24-26,29H,2-23,33H2,1H3,(H,34,41)(H,35,43)(H,36,42)(H2,37,38,44)/t24-,25-,26-,29-/m0/s1

Additionnal Information

IUPAC name: N-((S)-6-amino-1-((3-(3-methyl-3H-diazirin-3-yl)propyl)amino)-1-oxohexan-2-yl)-1-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)-3,6,9,12-tetraoxapentadecan-15-amide