PubChem10258939
Molecular Formula:
C
18
H
22
FN
3
O
5
InChI:
InChI=1/C18H20FN3O4.H2O/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21;/h7-8,10H,3-6,9H2,1-2H3,(H,24,25);1H2/t10-;/m0./s1/f/h24H;
InChIKey:
InChIKey=QEHPHWRZQAZOTI-PORDUHMMDV
SMILES:
CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O.O
Names:
PubChem10258939
Registries:
PubChem CID 178438
PubChem ID 10258939
