MF: C10H17N3OS
MW: 227.33g/mol
IUPAC Name: (6S,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol
Isomeric SMILES: CCCN[C@H]1CCC2=C([C@@H]1O)SC(=N2)N
InChIKey: UWNDKVURLHPSSG-POYBYMJQSA-N
InChI: InChI=1S/C10H17N3OS/c1-2-5-12-6-3-4-7-9(8(6)14)15-10(11)13-7/h6,8,12,14H,2-5H2,1H3,(H2,11,13)/t6-,8+/m0/s1
