4-26-00-01311 (Beilstein Handbook Reference)

Molecular Formula: C₆H₁₁N₅O

InChI: InChI=1/C6H11N5O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2-3H2,1H3,(H4,7,8,9,10,11)/f/h7-8H2

InChIKey: InChIKey=KVMMIYOZBPTUQR-UNXFWZPKCY
SMILES: CCCOC1=NC(=NC(=N1)N)N

Names:
    BRN 0150394
    NSC 11809
    NSC 13876
    s-Triazine, 2,4-diamino-6-propoxy-
    1,3,5-Triazine-2,4-diamine, 6-propoxy- (9CI)
    2,4-DIAMINO-6-PROPOXY-S-TRIAZINE
    4-26-00-01311 (Beilstein Handbook Reference)
    6-propoxy-1,3,5-triazine-2,4-diamine
    6295-15-4

Registries:
    PubChem CID 22729
    PubChem ID 165352