EINECS 209-349-5

Molecular Formula: C22H24N4O7S3


InChI: InChI=1/C12H17N4OS.C10H8O6S2/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;11-17(12,13)9-5-1-3-7-8(9)4-2-6-10(7)18(14,15)16/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);1-6H,(H,11,12,13)(H,14,15,16)/q+1;/p-1/fC12H17N4OS.C10H7O6S2/h13H2;11H/qm;-1

InChIKey: InChIKey=STJLLECREIYBCK-JDENXNBACJ
SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)O

Names:
    EINECS 209-349-5
    2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-5-yl]ethanol; 5-sulfonaphthalene-1-sulfonate
    3-((4-Amino-2-methylpyrimidin-5-yl)methyl)-5-(2-hydroxyethyl)-4-methylthiazolium hydrogen naphthalene-1,5-disulphonate
    573-09-1

Registries:
    PubChem CID 68450
    PubChem ID 210569