Account XIAP BIR2/BIR2-3 inhibitor-3
- Catalog No. :
- ACFPPH798
- CAS No. :
- 1434125-52-6
- Molecular Formula :
- C86H106N18O16S2
- Molecular Weight :
- 1712.04
IUPAC Name:(13S,15S,24Z,132S,134S,144Z,7S,10S,19S,22S)-N7,N19-bis(cyclopropylsulfonyl)-11,131-bis((S)-3,3-dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-10,22-bis(naphthalen-1-ylmethyl)-9,12,21,24-tetraoxo-21H,141H-4,16-dioxa-8,11,20,23-tetraaza-2,14(1,4)-ditriazola-1(3,5),13(2,4)-dipyrrolidina-5,17(1,4)-dibenzenacyclotetracosaphane-7,19-dicarboxamide
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Product Information
| Product Name | XIAP BIR2/BIR2-3 inhibitor-3 |
|---|---|
| IUPAC Name | (13S,15S,24Z,132S,134S,144Z,7S,10S,19S,22S)-N7,N19-bis(cyclopropylsulfonyl)-11,131-bis((S)-3,3-dimethyl-2-((S)-2-(methylamino)propanamido)butanoyl)-10,22-bis(naphthalen-1-ylmethyl)-9,12,21,24-tetraoxo-21H,141H-4,16-dioxa-8,11,20,23-tetraaza-2,14(1,4)-ditriazola-1(3,5),13(2,4)-dipyrrolidina-5,17(1,4)-dibenzenacyclotetracosaphane-7,19-dicarboxamide |
| Molecular Formula | C86H106N18O16S2 |
| Molecular Weight | 1712.04 |
| SMILES | CN[C@@H](C)C(=O)N[C@H](C(=O)N1C[C@@H]2C[C@H]1C(=O)N[C@@H](CC1=C3C=CC=CC3=CC=C1)C(=O)N[C@H](C(=O)NS(=O)(=O)C1CC1)CC1=CC=C(C=C1)OCC1=CN(N=N1)[C@H]1C[C@@H](C(=O)N[C@@H](CC3=C4C=CC=CC4=CC=C3)C(=O)N[C@H](C(=O)NS(=O)(=O)C3CC3)CC3=CC=C(C=C3)OCC3=CN2N=N3)N(C(=O)[C@@H](NC(=O)[C@H](C)NC)C(C)(C)C)C1)C(C)(C)C |
| InChI Key | PPCQNLGHXHFDBC-NNVBWZIESA-N |
| Synonym | XIAP BIR2/BIR2-3 inhibitor-3 |
| CAS No. | 1434125-52-6 |
Synthetic Route by SureRoute
2. ACFPPH798 Molecular Building Block Synthetic Route
XIAP BIR2/BIR2-3 inhibitor-2
((4-((1-((3S,5S)-5-((6-aminohexyl)carbamoyl)-1-(dibenzylglycyl)pyrrolidin-3-yl)-1H-1,2,3-triazol-4-yl)methoxy)phenyl)(benzylamino)methyl)phosphonic acid
IDO antagonist-1