Primary Record
J3.270.507C
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177483831
- SMILES
- COCCOCCOCCC1(C2=C(C=CC(=C2)C#CC3=CC=C(C=C3)S(=O)(=O)CCCOCC4=CN(N=N4)CCCOC5=C6CCN(C6=C(C=C5)[N+](=O)[O-])C(=O)CC[C@@H](C(=O)OCC7C8=CC=CC=C8C9=CC=CC=C79)NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C2=C1C=C(C=C2)C#CC1=CC=C(C=C1)S(=O)(=O)CCCOCC1=CN(N=N1)CCCOC1=C2CCN(C2=C(C=C1)[N+](=O)[O-])C(=O)CC[C@@H](C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)CCOCCOCCOC
- Canonical SMILES
- COCCOCCOCCC1(CCOCCOCCOC)c2cc(C#Cc3ccc(S(=O)(=O)CCCOCc4cn(CCCOc5ccc([N+](=O)[O-])c6c5CCN6C(=O)CC[C@H](NC(=O)OCC5c6ccccc6-c6ccccc65)C(=O)OCC5c6ccccc6-c6ccccc65)nn4)cc3)ccc2-c2ccc(C#Cc3ccc(S(=O)(=O)CCCOCc4cn(CCCOc5ccc([N+](=O)[O-])c6c5CCN6C(=O)CC[C@H](NC(=O)OCC5c6ccccc6-c6ccccc65)C(=O)OCC5c6ccccc6-c6ccccc65)nn4)cc3)cc21
Names & Synonyms
- J3.270.507C
- (9H-fluoren-9-yl)methyl (2S)-5-{4-[3-(4-{[3-(4-{2-[7-(2-{4-[3-({1-[3-({1-[(4S)-5-[(9H-fluoren-9-yl)methoxy]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoyl]-7-nitro-2,3-dihydro-1H-indol-4-yl}oxy)propyl]-1H-1,2,3-triazol-4-yl}methoxy)propanesulfonyl]phenyl}ethynyl)-9,9-bis({2-[2-(2-methoxyethoxy)ethoxy]ethyl})-9H-fluoren-2-yl]ethynyl}benzenesulfonyl)propoxy]methyl}-1H-1,2,3-triazol-1-yl)propoxy]-7-nitro-2,3-dihydro-1H-indol-1-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoate
- 5,5 -[[9,9-Bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-9H-fluorene-2,7-diyl]bis[ethynylene-p-phenylenesulfonyltrimethyleneoxymethylene(1H-1,2,3-triazole-4,1-diyl)trimethyleneoxy(7-nitroindoline-4,1-diyl)]]bis[(S)-2-[(9H-fluorene-9-ylmethoxycarbonyl)amino]-5-oxopentanoic acid (9H-fluorene-9-yl)methyl] ester