Account 2-((5R,8S,11S,14S,17S,20S,23R)-23-((S)-2-((2S,3R)-2-((S)-2-acetamido-3-(1H-indol-3-yl)propanamido)-3-hydroxy-N-methylbutanamido)-4,4-dimethylpentanamido)-17-(2-amino-2-oxoethyl)-11-(4-aminobutyl)-5-(((S)-1-((S)-2-carbamoylpyrrolidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamoyl)-20-((1-(carboxymethyl)piperidin-4-yl)methyl)-14-(naphthalen-2-ylmethyl)-7,10,13,16,19,22-hexaoxo-1,3-dithia-6,9,12,15,18,21-hexaazacyclotetracosan-8-yl)acetic acid
- Catalog No. :
- ACJOUC050
- CAS No. :
- -
- Molecular Formula :
- C85H114N18O19S2
- Molecular Weight :
- 1756.09
IUPAC Name:2-((5R,8S,11S,14S,17S,20S,23R)-23-((S)-2-((2S,3R)-2-((S)-2-acetamido-3-(1H-indol-3-yl)propanamido)-3-hydroxy-N-methylbutanamido)-4,4-dimethylpentanamido)-17-(2-amino-2-oxoethyl)-11-(4-aminobutyl)-5-(((S)-1-((S)-2-carbamoylpyrrolidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamoyl)-20-((1-(carboxymethyl)piperidin-4-yl)methyl)-14-(naphthalen-2-ylmethyl)-7,10,13,16,19,22-hexaoxo-1,3-dithia-6,9,12,15,18,21-hexaazacyclotetracosan-8-yl)acetic acid
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 2-((5R,8S,11S,14S,17S,20S,23R)-23-((S)-2-((2S,3R)-2-((S)-2-acetamido-3-(1H-indol-3-yl)propanamido)-3-hydroxy-N-methylbutanamido)-4,4-dimethylpentanamido)-17-(2-amino-2-oxoethyl)-11-(4-aminobutyl)-5-(((S)-1-((S)-2-carbamoylpyrrolidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamoyl)-20-((1-(carboxymethyl)piperidin-4-yl)methyl)-14-(naphthalen-2-ylmethyl)-7,10,13,16,19,22-hexaoxo-1,3-dithia-6,9,12,15,18,21-hexaazacyclotetracosan-8-yl)acetic acid |
|---|---|
| IUPAC Name | 2-((5R,8S,11S,14S,17S,20S,23R)-23-((S)-2-((2S,3R)-2-((S)-2-acetamido-3-(1H-indol-3-yl)propanamido)-3-hydroxy-N-methylbutanamido)-4,4-dimethylpentanamido)-17-(2-amino-2-oxoethyl)-11-(4-aminobutyl)-5-(((S)-1-((S)-2-carbamoylpyrrolidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamoyl)-20-((1-(carboxymethyl)piperidin-4-yl)methyl)-14-(naphthalen-2-ylmethyl)-7,10,13,16,19,22-hexaoxo-1,3-dithia-6,9,12,15,18,21-hexaazacyclotetracosan-8-yl)acetic acid |
| Molecular Formula | C85H114N18O19S2 |
| Molecular Weight | 1756.09 |
| SMILES | O=C(N[C@H](C(N[C@H](C(N[C@@H](CSCSC[C@H](NC([C@H](CC(C)(C)C)N(C([C@@H](NC([C@H](CC1=CNC2=C1C=CC=C2)NC(C)=O)=O)[C@H](O)C)=O)C)=O)C(N[C@H](C(N[C@@H](CC(N)=O)C3=O)=O)CC4CCN(CC(O)=O)CC4)=O)C(N[C@@H](CC5=CNC6=C5C=CC=C6)C(N7[C@H](C(N)=O)CCC7)=O)=O)=O)CC(O)=O)=O)CCCCN)[C@@H](N3)CC8=CC(C=CC=C9)=C9C=C8 |
| InChI Key | NJRVYBWVSHLWKO-NYIZOOAKSA-N |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACJOUC050 Molecular Building Block Synthetic Route
2,2',2''-(10-(2-((4-((5R,8S,11S,14S,17S,20S,23R)-23-((S)-2-((2S,3R)-2-((S)-2-acetamido-3-(1H-indol-3-yl)propanamido)-3-hydroxy-N-methylbutanamido)-4,4-dimethylpentanamido)-17-(2-amino-2-oxoethyl)-5-(((S)-1-((S)-2-carbamoylpyrrolidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)carbamoyl)-8-(carboxymethyl)-20-((1-(carboxymethyl)piperidin-4-yl)methyl)-14-(naphthalen-2-ylmethyl)-7,10,13,16,19,22-hexaoxo-1,3-dithia-6,9,12,15,18,21-hexaazacyclotetracosan-11-yl)butyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid
Adamtsostatin 4
-