Molecular Formula: C16H32N4O4
InChI: InChI=1/2C8H16N2O2/c2*11-7(5-9-1-2-9)8(12)6-10-3-4-10/h2*7-8,11-12H,1-6H2
InChIKey: InChIKey=HAKAMWVUPLMPJC-UHFFFAOYAX
SMILES: C1CN1CC(C(CN2CC2)O)O.C1CN1CC(C(CN2CC2)O)O
Names:
NSC35912
1,4-bis(aziridin-1-yl)butane-2,3-diol
Registries:
PubChem CID 234989
PubChem ID 92753