2,4,6,8-tetrakis[(bis(2-hydroxyethyl)amino)methyl]-4,6,8-triazabicyclo[3.3.0]octane-3,7-dione
Molecular Formula:
C
25
H
51
N
7
O
10
InChI:
InChI=1/C25H51N7O10/c33-9-1-26(2-10-34)17-21-22-23(31(24(21)41)19-28(5-13-37)6-14-38)32(20-29(7-15-39)8-16-40)25(42)30(22)18-27(3-11-35)4-12-36/h21-23,33-40H,1-20H2
InChIKey:
InChIKey=VZAAGSRPUVGWMC-UHFFFAOYAI
SMILES:
C(CO)N(CCO)CC1C2C(N(C1=O)CN(CCO)CCO)N(C(=O)N2CN(CCO)CCO)CN(CCO)CCO
Names:
2,4,6,8-tetrakis[(bis(2-hydroxyethyl)amino)methyl]-4,6,8-triazabicyclo[3.3.0]octane-3,7-dione
Registries:
PubChem CID 4120888
PubChem ID 6050078
