(2S,3S,4S,5R,6S)-6-[5,7-dimethyl-2-methylamino-4-(pyridin-3-ylmethyl)benzothiazol-6-yl]oxy-3,4,5-trihydroxy-oxane-2-carboxylic acid
Molecular Formula:
C22H25N3O7S
InChI: InChI=1/C22H25N3O7S/c1-9-12(7-11-5-4-6-24-8-11)13-19(33-22(23-3)25-13)10(2)17(9)31-21-16(28)14(26)15(27)18(32-21)20(29)30/h4-6,8,14-16,18,21,26-28H,7H2,1-3H3,(H,23,25)(H,29,30)/t14-,15-,16+,18-,21+/m0/s1/f/h23,29H
InChIKey: InChIKey=RJBKVKVYNJTHJS-GBLWTNGSDS
SMILES: CC1=C(C2=C(C(=C1OC3C(C(C(C(O3)C(=O)O)O)O)O)C)SC(=N2)NC)CC4=CN=CC=C4
Names:
(2S,3S,4S,5R,6S)-6-[5,7-dimethyl-2-methylamino-4-(pyridin-3-ylmethyl)benzothiazol-6-yl]oxy-3,4,5-trihydroxy-oxane-2-carboxylic acid
Registries:
PubChem CID 443294
PubChem ID 10299270
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