(E)-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-thiophen-2-yl-pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C24H26N4O4S
InChI: InChI=1/C24H26N4O4S/c1-16-20(27-9-3-2-7-18(27)25-16)22(29)19-21(17-6-4-15-33-17)28(24(31)23(19)30)10-5-8-26-11-13-32-14-12-26/h2-4,6-7,9,15,21,29H,5,8,10-14H2,1H3/b22-19+/f/h29h,26H
InChIKey: InChIKey=MYSFWRVJZRNFEI-TXEPUEFADU
SMILES: CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CCC[NH+]4CCOCC4)C5=CC=CS5)[O-]
Names:
(E)-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-thiophen-2-yl-pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6277497
PubChem ID 11585772
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|