N-(acid-PEG3)-N-bis(PEG3-azide) 139al-PEG4-VC-PAB-DMEA-PNU-159682 Smiles: CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(N)=O

Name: N-(acid-PEG3)-N-bis(PEG3-azide) 139al-PEG4-VC-PAB-DMEA-PNU-159682 Smiles: CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(N)=O
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Smiles: CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(N)=O

25)/b11-10+

It binds comparably to two cytochrome P450 (CYP) isoforms

Ponesimod activates S1P1-mediated signal transduction with high potency (EC50=5

N-(acid-PEG3)-N-bis(PEG3-azide) 139al-PEG4-VC-PAB-DMEA-PNU-159682 Smiles: CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(N)=ON (acid PEG3) N bis(PEG3 azide) is a PEG based PROTAC linker that can be used in the synthesis of PROTACs. Product information CAS Number: 2182602 17 9 Molecular Weight: 623. 70 Formula: C25H49N7O11 Chemical Name: 1 azido 12 (2 {2 [2 (2 azidoethoxy)ethoxy]ethoxy}ethyl) 3,6,9,15,18,21 hexaoxa 12 azatetracosan 24 oic acid Smiles: [N ]=[N+]=NCCOCCOCCOCCN(CCOCCOCCOCCC(O)=O)CCOCCOCCOCCN=[N+]=[N ] InChiKey: WDEYOYQVZPSNFR UHFFFAOYSA N InChi: InChI=1S

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