9,9-dimethyl-10-[3-[4-(2,3,4,5-tetrahydropyrrol-1-yl)-3,4,5,6-tetrahydro-2H-pyridin-1-yl]propyl]acridine; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C35H45N3O8
InChI: InChI=1/C27H37N3.2C4H4O4/c1-27(2)23-10-3-5-12-25(23)30(26-13-6-4-11-24(26)27)19-9-16-28-20-14-22(15-21-28)29-17-7-8-18-29;2*5-3(6)1-2-4(7)8/h3-6,10-13,22H,7-9,14-21H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/fC27H39N3.2C4H3O4/h28-29H;2*5H/q+2;2*-1
InChIKey: InChIKey=CIXDBFFUCCHLEH-VNBIJCCRDP
SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)CCC[NH+]4CCC(CC4)[NH+]5CCCC5)C.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O
Names:
9,9-dimethyl-10-[3-[4-(2,3,4,5-tetrahydropyrrol-1-yl)-3,4,5,6-tetrahydro-2H-pyridin-1-yl]propyl]acridine; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6434024
PubChem ID 11620780
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