Name | PD-1/PD-L1 Inhibitor 3 |
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Synonyms | (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 |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C89H126N24O18S |
Molecular Weight | 1852.168 |
Exact Mass | 1850.940308 |
LogP | -5.43 |
Index of Refraction | 1.676 |
Storage condition | -20℃ |