Chemical Compound
3,3'''-[6-[1,1-Bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo-4,8-metheno-2,10-diaza-6-undecene-1,11-diyl]-5,5'''-[6-[1,1-bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo-4,8-metheno-2,10-diaza-6-undecene-1,11-diyl]-3'',3'''''-[6-[1,1-bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo-4,8-metheno-2,10-diaza-6-undecene-1,11-diyl]-5'',5'''''-[6-[1,1-bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo-4,8-metheno-2,10-diaza-6-undecene-1,11-diyl]bis(4,4''-dimethoxy-1,1':4',1''-terbenzene)
Primary Record
3,3'''-[6-[1,1-Bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo-4,8-metheno-2,10-diaza-6-undecene-1,11-diyl]-5,5'''-[6-[1,1-bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo-4,8-metheno-2,10-diaza-6-undecene-1,11-diyl]-3'',3'''''-[6-[1,1-bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo-4,8-metheno-2,10-diaza-6-undecene-1,11-diyl]-5'',5'''''-[6-[1,1-bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo-4,8-metheno-2,10-diaza-6-undecene-1,11-diyl]bis(4,4''-dimethoxy-1,1':4',1''-terbenzene)
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101584688
- SMILES
- COC1=C2CN=C(C3CC(=CC(=C3)C(=NCC4=C(C5=CC(=C4)C6=CC=C(C=C6)C7=CC8=C(C(=C7)CN=C(C9=CC(CC(=C9)C(=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])O)C(=NCC3=CC(=CC(=C3OC)CN=C(C3CC(=CC(=C3)C(=NC8)O)C(=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])O)O)C3=CC=C(C=C3)C(=C2)C=C1CN=C(C1CC(=CC(=C1)C(=NC5)O)C(=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])O)O)O)O)OC)OC)O)C(=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])O)O
- Canonical SMILES
- COc1c2cc3cc1CN=C(O)C1=CC(CC(C(O)=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])=C1)C(O)=NCc1cc(cc(c1OC)CN=C(O)C1C=C(C=C(C(O)=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])C1)C(O)=NC2)-c1ccc(cc1)-c1cc2c(OC)c(c1)CN=C(O)C1C=C(C=C(C(O)=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])C1)C(O)=NCc1cc(cc(c1OC)CN=C(O)C1=CC(CC(C(O)=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])=C1)C(O)=NC2)-c1ccc-3cc1
Names & Synonyms
- 3,3'''-[6-[1,1-Bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo-4,8-metheno-2,10-diaza-6-undecene-1,11-diyl]-5,5'''-[6-[1,1-bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo-4,8-metheno-2,10-diaza-6-undecene-1,11-diyl]-3'',3'''''-[6-[1,1-bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo-4,8-metheno-2,10-diaza-6-undecene-1,11-diyl]-5'',5'''''-[6-[1,1-bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo-4,8-metheno-2,10-diaza-6-undecene-1,11-diyl]bis(4,4''-dimethoxy-1,1':4',1''-terbenzene)