[2-(2,3-dimethoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(5,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanolate
Molecular Formula:
C28H32N4O6
InChI: InChI=1/C28H32N4O6/c1-17-7-6-10-31-22(18(2)29-27(17)31)24(33)21-23(19-8-5-9-20(36-3)26(19)37-4)32(28(35)25(21)34)12-11-30-13-15-38-16-14-30/h5-10,23,33H,11-16H2,1-4H3/f/h33h,30H
InChIKey: InChIKey=REMIPRWEYUCJGU-CYFPQSGJCU
SMILES: CC1=CC=CN2C1=NC(=C2C(=C3C(N(C(=O)C3=O)CC[NH+]4CCOCC4)C5=C(C(=CC=C5)OC)OC)[O-])C
Names:
[2-(2,3-dimethoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(5,8-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)methanolate
Registries:
PubChem CID 3562700
PubChem ID 4822351
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