(1R,2S,3R)-1-[1-azanyl-2-[(4-methoxyphenyl)amino]-5H-[1,3]thiazolo[3,4-b][1,2,4]triazol-5-yl]butane-1,2,3,4-tetrol

Systemtic Name: (1R,2S,3R)-1-[1-azanyl-2-[(4-methoxyphenyl)amino]-5H-[1,3]thiazolo[3,4-b][1,2,4]triazol-5-yl]butane-1,2,3,4-tetrol Openeye Name: (1R,2S,3R)-1-[1-amino-2-(4-methoxyanilino)-5H-thiazolo[3,4-b][1,2,4]triazol-5-yl]butane-1,2,3,4-tetrol CAS Name: (1R,2S,3R)-1-[1-amino-2-(4-methoxyanilino)-5H-thiazolo[3,4-b][1,2,4]triazol-5-yl]butane-1,2,3,4-tetrol IUPAC Name: (1R,2S,3R)-1-[1-amino-2-(4-methoxyanilino)-5H-[1,3]thiazolo[3,4-b][1,2,4]triazol-5-yl]butane-1,2,3,4-tetrol Traditional Name: (1R,2S,3R)-1-[1-amino-2-(p-anisidino)-5H-thiazolo[3,4-b][1,2,4]triazol-5-yl]butane-1,2,3,4-tetrol Formula: C15H21N5O5S MolecularWeight: 383.42274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN3C(SC=C3N2N)C(C(C(CO)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN3C(SC=C3N2N)[C@@H]([C@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C15H21N5O5S/c1-25-9-4-2-8(3-5-9)17-15-18-20-11(19(15)16)7-26-14(20)13(24)12(23)10(22)6-21/h2-5,7,10,12-14,21-24H,6,16H2,1H3,(H,17,18)/t10-,12+,13-,14?/m1/s1