N-(BENZYLSULFONYL)-L-LEUCYL-N-(4-{[AMINO(IMINO)METHYL]AMINO

Molecular Formula: C23H38N6O4S


InChI: InChI=1/C23H38N6O4S/c1-17(2)15-19(28-34(32,33)16-18-9-4-3-5-10-18)22(31)29-14-8-11-20(29)21(30)26-12-6-7-13-27-23(24)25/h3-5,9-10,17,19-20,28H,6-8,11-16H2,1-2H3,(H,26,30)(H4,24,25,27)/t19-,20-/m0/s1/f/h26H,24-25H2

InChIKey: InChIKey=DSVCYWOHJLRGMK-LDJQIAQBDA
SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)NCCCCN=C(N)N)NS(=O)(=O)CC2=CC=CC=C2

Names:
    N-(BENZYLSULFONYL)-L-LEUCYL-N-(4-{[AMINO(IMINO)METHYL]AMINO
    RA8
    (2S)-1-[(2S)-2-(benzylsulfonylamino)-4-methyl-pentanoyl]-N-[4-(diaminomethylideneamino)butyl]pyrrolidine-2-carboxamide
    1-GUANIDINO-4-(N-PHENYLMETHANESULFONYL-L-LEUCYL-L-PROLYLAMINO)BUTANE

Registries:
    PubChem CID 5494440
    PubChem ID 8149109