3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide
Molecular Formula:
C
18
H
34
N
4
O
2
InChI:
InChI=1/C18H34N4O2/c23-17(7-11-21-13-14-21)19-9-5-3-1-2-4-6-10-20-18(24)8-12-22-15-16-22/h1-16H2,(H,19,23)(H,20,24)/f/h19-20H
InChIKey:
InChIKey=QWYPVKTWQWPOPK-NPVYFSBICR
SMILES:
C1CN1CCC(=O)NCCCCCCCCNC(=O)CCN2CC2
Names:
3-(aziridin-1-yl)-N-[8-[3-(aziridin-1-yl)propanoylamino]octyl]propanamide
Registries:
PubChem CID 28549
PubChem ID 8170455