PD-1/PD-L1 Inhibitor 3
Modify Date: 2025-08-30 12:34:08
PD-1/PD-L1 Inhibitor 3 structure
|
Common Name | PD-1/PD-L1 Inhibitor 3 | ||
|---|---|---|---|---|
| CAS Number | 1629654-95-0 | Molecular Weight | 1852.168 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C89H126N24O18S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | PD-1/PD-L1 Inhibitor 3 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C89H126N24O18S |
| Molecular Weight | 1852.168 |
| Exact Mass | 1850.940308 |
| LogP | -5.43 |
| Index of Refraction | 1.676 |
| InChIKey | XAUDCIZFSQEZFS-YZZQCSFYSA-N |
| SMILES | CCCCC1C(=O)N(C)C(CCCC)C(=O)NC(CCCNC(=N)N)C(=O)NC(C(=O)NCC(N)=O)CSCC(=O)NC(Cc2ccccc2)C(=O)N(C)C(C)C(=O)NC(CC(N)=O)C(=O)N2CCCC2C(=O)NC(Cc2cnc[nH]2)C(=O)NC(CC(C)C)C(=O)N(C)CC(=O)NC(Cc2c[nH]c3ccccc23)C(=O)NC(CO)C(=O)NC(Cc2c[nH]c3ccccc23)C(=O)N1C |
| Storage condition | -20℃ |
| (3S,6S,12S,15S,18S,21S,24S,27S,30R,39S,42S,47aS)-N,42-Bis(2-amino-2-oxoethyl)-36-benzyl-21,24-dibutyl-27-(3-carbamimidamidopropyl)-15-(hydroxymethyl)-3-(1H-imidazol-5-ylmethyl)-12,18-bis(1H-indol-3-ylmethyl)-6-isobutyl-8,20,23,38,39-pentamethyl-1,4,7,10,13,16,19,22,25,28,34,37,40,43-tetradecaoxotetratetracontahydro-1H,33H-pyrrolo[1,2-m][1,4,7,10,13,16,19,22,25,28,31,34,37,40,43]thiatetradecaazacyclopentatetracontine-30-carboxamide |