(3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol

C92H117ClF4N30O19S5 — CID 160732734

About (3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol

(3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol (PubChem CID 160732734) has the molecular formula C92H117ClF4N30O19S5 and a molecular weight of 2218.92 g/mol. Its IUPAC name is (3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol.

Molecular Properties

• Compound Name: (3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
• PubChem CID: 160732734
• Molecular Formula: C92H117ClF4N30O19S5
• Molecular Weight: 2218.92 g/mol
• Exact Mass: 2216.73
• IUPAC Name: (3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
• SMILES: CC/N=C1/N[C@@H]2[C@@H](O)[C@H](O)[C@@H](Cn3cc(COc4ccc(C(C)O)cc4)nn3)O[C@@H]2S1.CC/N=C1/N[C@@H]2[C@@H](O)[C@H](O)[C@@H](Cn3cc(COc4ccc(Cl)cc4)nn3)O[C@@H]2S1.CC/N=C1/N[C@@H]2[C@@H](O)[C@H](O)[C@@H](Cn3cc(COc4ccc(F)cc4)nn3)O[C@@H]2S1.CC/N=C1/N[C@@H]2[C@@H](O)[C@H](O)[C@@H](Cn3cc(Cn4c(C(F)(F)F)nc5ccccc54)nn3)O[C@@H]2S1.CC/N=C1/N[C@@H]2[C@@H](O)[C@H](O)[C@@H](Cn3cc(Cn4nc(C)nc4C)nn3)O[C@@H]2S1
• InChI: InChI=1S/C20H22F3N7O3S.C20H27N5O5S.C18H22ClN5O4S.C18H22FN5O4S.C16H24N8O3S/c1-2-24-19-26-14-16(32)15(31)13(33-17(14)34-19)9-29-7-10(27-28-29)8-30-12-6-4-3-5-11(12)25-18(30)20(21,22)23;1-3-21-20-22-16-18(28)17(27)15(30-19(16)31-20)9-25-8-13(23-24-25)10-29-14-6-4-12(5-7-14)11(2)26;2*1-2-20-18-21-14-16(26)15(25)13(28-17(14)29-18)8-24-7-11(22-23-24)9-27-12-5-3-10(19)4-6-12;1-4-17-16-19-12-14(26)13(25)11(27-15(12)28-16)7-23-5-10(20-22-23)6-24-9(3)18-8(2)21-24/h3-7,13-17,31-32H,2,8-9H2,1H3,(H,24,26);4-8,11,15-19,26-28H,3,9-10H2,1-2H3,(H,21,22);2*3-7,13-17,25-26H,2,8-9H2,1H3,(H,20,21);5,11-15,25-26H,4,6-7H2,1-3H3,(H,17,19)/t13-,14-,15-,16-,17-;11?,15-,16-,17-,18-,19-;2*13-,14-,15-,16-,17-;11-,12-,13-,14-,15-/m11111/s1
• InChIKey: RUOCSIMCNKEAMN-CRKUELFVSA-N
• XLogP: 2.28
• TPSA: 620.40 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 49
• Rotatable Bonds: 29
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2218.92
LogP ≤ 5	2.28
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol?

The IUPAC name of (3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol (CID 160732734) is (3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol.

What is the SMILES notation for (3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol?

The canonical SMILES for (3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol is CC/N=C1/N[C@@H]2[C@@H](O)[C@H](O)[C@@H](Cn3cc(COc4ccc(C(C)O)cc4)nn3)O[C@@H]2S1.CC/N=C1/N[C@@H]2[C@@H](O)[C@H](O)[C@@H](Cn3cc(COc4ccc(Cl)cc4)nn3)O[C@@H]2S1.CC/N=C1/N[C@@H]2[C@@H](O)[C@H](O)[C@@H](Cn3cc(COc4ccc(F)cc4)nn3)O[C@@H]2S1.CC/N=C1/N[C@@H]2[C@@H](O)[C@H](O)[C@@H](Cn3cc(Cn4c(C(F)(F)F)nc5ccccc54)nn3)O[C@@H]2S1.CC/N=C1/N[C@@H]2[C@@H](O)[C@H](O)[C@@H](Cn3cc(Cn4nc(C)nc4C)nn3)O[C@@H]2S1.

What is the InChIKey of (3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol?

The InChIKey is RUOCSIMCNKEAMN-CRKUELFVSA-N. The full InChI is InChI=1S/C20H22F3N7O3S.C20H27N5O5S.C18H22ClN5O4S.C18H22FN5O4S.C16H24N8O3S/c1-2-24-19-26-14-16(32)15(31)13(33-17(14)34-19)9-29-7-10(27-28-29)8-30-12-6-4-3-5-11(12)25-18(30)20(21,22)23;1-3-21-20-22-16-18(28)17(27)15(30-19(16)31-20)9-25-8-13(23-24-25)10-29-14-6-4-12(5-7-14)11(2)26;2*1-2-20-18-21-14-16(26)15(25)13(28-17(14)29-18)8-24-7-11(22-23-24)9-27-12-5-3-10(19)4-6-12;1-4-17-16-19-12-14(26)13(25)11(27-15(12)28-16)7-23-5-10(20-22-23)6-24-9(3)18-8(2)21-24/h3-7,13-17,31-32H,2,8-9H2,1H3,(H,24,26);4-8,11,15-19,26-28H,3,9-10H2,1-2H3,(H,21,22);2*3-7,13-17,25-26H,2,8-9H2,1H3,(H,20,21);5,11-15,25-26H,4,6-7H2,1-3H3,(H,17,19)/t13-,14-,15-,16-,17-;11?,15-,16-,17-,18-,19-;2*13-,14-,15-,16-,17-;11-,12-,13-,14-,15-/m11111/s1.

What are the key properties of (3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol?

(3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol has a molecular weight of 2218.92 g/mol, XLogP of 2.28, 29 rotatable bonds, 16 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for (3aR,5R,6S,7R,7aR)-5-[[4-[(4-chlorophenoxy)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-5-[[4-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]triazol-1-yl]methyl]-2-ethylimino-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[(4-fluorophenoxy)methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[4-(1-hydroxyethyl)phenoxy]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol;(3aR,5R,6S,7R,7aR)-2-ethylimino-5-[[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]triazol-1-yl]methyl]-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol is sourced from PubChem (CID 160732734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).