LMS

Molecular Formula: C₁₀H₁₄N₆O₆S

InChI: InChI=1/C10H14N6O6S/c11-8-5-9(14-2-13-8)16(3-15-5)10-7(18)6(17)4(22-10)1-21-23(12,19)20/h2-4,6-7,10,17-18H,1H2,(H2,11,13,14)(H2,12,19,20)/t4-,6-,7-,10-/m1/s1/f/h11-12H2

InChIKey: InChIKey=GNZLUJQJDPRUTD-HWUFLDOKDC
SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COS(=O)(=O)N)O)O

Names:
    LMS
    6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(sulfamoyloxymethyl)oxolan-2-yl]purine

Registries:
    PubChem CID 97576
    PubChem ID 11538071