1,1'-((6-METHYL-S-TRIAZINE-2,4-DIYL)DIIMINO)D*

Molecular Formula: C₁₀H₁₉N₅O₂

InChI: InChI=1/C10H19N5O2/c1-6(16)4-11-9-13-8(3)14-10(15-9)12-5-7(2)17/h6-7,16-17H,4-5H2,1-3H3,(H2,11,12,13,14,15)/f/h11-12H

InChIKey: InChIKey=BHZVBRDUGMPYCC-WYCIUFAECM
SMILES: CC1=NC(=NC(=N1)NCC(C)O)NCC(C)O

Names:
    1,1'-((6-METHYL-S-TRIAZINE-2,4-DIYL)DIIMINO)D*
    1-[[4-(2-hydroxypropylamino)-6-methyl-1,3,5-triazin-2-yl]amino]propan-2-ol
    26322-44-1

Registries:
    PubChem CID 33480
    PubChem ID 175326