NSC85109

Molecular Formula: C₁₁H₁₇ClN₂O₃

InChI: InChI=1/C11H17ClN2O3/c1-7(2)3-4-11(5-6-12)8(15)13-10(17)14-9(11)16/h7H,3-6H2,1-2H3,(H2,13,14,15,16,17)/f/h13-14H

InChIKey: InChIKey=HNRZCUMMJSZSMO-KGCNKATMCR
SMILES: CC(C)CCC1(C(=O)NC(=O)NC1=O)CCCl

Names:
    NSC85109
    5-(2-chloroethyl)-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione
    68160-56-5

Registries:
    PubChem CID 257179
    PubChem ID 122479