(E)-(5,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-[2-(4-ethoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C28H32N4O5
InChI: InChI=1/C28H32N4O5/c1-4-37-21-9-7-20(8-10-21)24-22(25(33)23-19(3)29-27-18(2)6-5-11-31(23)27)26(34)28(35)32(24)13-12-30-14-16-36-17-15-30/h5-11,24,33H,4,12-17H2,1-3H3/b25-22+/f/h33h,30H
InChIKey: InChIKey=UIWMHMIVZDSKOT-WQTAQJCRDO
SMILES: CCOC1=CC=C(C=C1)C2C(=C(C3=C(N=C4N3C=CC=C4C)C)[O-])C(=O)C(=O)N2CC[NH+]5CCOCC5
Names:
(E)-(5,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-[2-(4-ethoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6281840
PubChem ID 11587110
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|