(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-pyridin-4-yl-pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C25H27N5O4
InChI: InChI=1/C25H27N5O4/c1-17-21(29-11-3-2-5-19(29)27-17)23(31)20-22(18-6-8-26-9-7-18)30(25(33)24(20)32)12-4-10-28-13-15-34-16-14-28/h2-3,5-9,11,22,31H,4,10,12-16H2,1H3/f/h31h,28H
InChIKey: InChIKey=LEDZNVXNZMOSMT-FNTVNFROCJ
SMILES: CC1=C(N2C=CC=CC2=N1)C(=C3C(N(C(=O)C3=O)CCC[NH+]4CCOCC4)C5=CC=NC=C5)[O-]
Names:
(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-pyridin-4-yl-pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 3557703
PubChem ID 4812716
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