2-[methyl-[4,7,9-tris(2-hydroxyethyl-methyl-amino)-3,5,8,10-tetrazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-2-yl]amino]ethanol
Molecular Formula:
C18H32N8O4
InChI: InChI=1/C18H32N8O4/c1-23(5-9-27)15-13-14(20-17(21-15)25(3)7-11-29)16(24(2)6-10-28)22-18(19-13)26(4)8-12-30/h27-30H,5-12H2,1-4H3
InChIKey: InChIKey=CWTIUCOKGMDEAZ-UHFFFAOYAW
SMILES: CN(CCO)C1=NC(=NC2=C1N=C(N=C2N(C)CCO)N(C)CCO)N(C)CCO
Names:
2-[methyl-[4,7,9-tris(2-hydroxyethyl-methyl-amino)-3,5,8,10-tetrazabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-2-yl]amino]ethanol
Registries:
PubChem CID 101428
PubChem ID 10232036
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