Molecular formula: | C60H84N16O16 |
Average mass: | 1285.428 |
Monoisotopic mass: | 1284.625121 |
ChemSpider ID: | 52083920 |
10 of 10 defined stereocentres
(2S,5S,8S,14S,17S,20S)-20-[({(2S,4R)-1-[(2R)-2-Acetamido-3-(4-hydroxyphenyl)propanoyl]-4-hydroxy-2-pyrrolidinyl}carbonyl)amino]-14-benzyl-17-[(1R)-1-hydroxyethyl]-2-(1H-indol-3-ylmethyl)-8-isobutyl-5- [3-(N′-methylcarbamimidamido)propyl]-4,7,10,13,16,19-hexaoxo-3,6,9,11,12,15,18-heptaazadocosan-1,22-diamidacetat (1:1) (non-preferred name)
[German]
[ACD/IUPAC Name](2S,5S,8S,14S,17S,20S)-20-[({(2S,4R)-1-[(2R)-2-Acetamido-3-(4-hydroxyphenyl)propanoyl]-4-hydroxy-2-pyrrolidinyl}carbonyl)amino]-14-benzyl-17-[(1R)-1-hydroxyethyl]-2-(1H-indol-3-ylmethyl)-8-isobutyl-5- [3-(N′-methylcarbamimidamido)propyl]-4,7,10,13,16,19-hexaoxo-3,6,9,11,12,15,18-heptaazadocosane-1,22-diamide acetate (1:1) (non-preferred name)
[ACD/IUPAC Name]Acide acétique - (2S,5S,8S,14S,17S,20S)-20-[({(2S,4R)-1-[(2R)-2-acétamido-3-(4-hydroxyphényl)propanoyl]-4-hydroxy-2-pyrrolidinyl}carbonyl)amino]-14-benzyl-17-[(1R)-1-hydroxyéthyl]-2-(1H-indol-3-ylméth yl)-8-isobutyl-5-[3-(N′-méthylcarbamimidamido)propyl]-4,7,10,13,16,19-hexaoxo-3,6,9,11,12,15,18-heptaazadocosane-1,22-diamide (1:1) (non-preferred name)
[French]
[ACD/IUPAC Name]1470374-22-1
[RN]F5X2S8T7CV
[UNII]TAK-448 ACETATE