2-[[2-(bis(2-hydroxyethyl)amino)-4,9-dimorpholin-4-yl-3,5,8,10-tetrazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-7-yl]-(2-hydroxyethyl)amino]ethanol
Molecular Formula:
C
22
H
36
N
8
O
6
InChI:
InChI=1/C22H36N8O6/c31-9-1-27(2-10-32)19-17-18(24-21(25-19)29-5-13-35-14-6-29)20(28(3-11-33)4-12-34)26-22(23-17)30-7-15-36-16-8-30/h31-34H,1-16H2
InChIKey:
InChIKey=CABDLXZYYXXTPH-UHFFFAOYAL
SMILES:
C1COCCN1C2=NC3=C(C(=N2)N(CCO)CCO)N=C(N=C3N(CCO)CCO)N4CCOCC4
Names:
2-[[2-(bis(2-hydroxyethyl)amino)-4,9-dimorpholin-4-yl-3,5,8,10-tetrazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-7-yl]-(2-hydroxyethyl)amino]ethanol
Registries:
PubChem CID 101427
PubChem ID 10232035