(Q27275800)

UNII-CU98Q2IL7P (English)

14 October 2016

chemical formula

C₂₅H₂₀FNO₅S

1 reference

UNII-CU98Q2IL7P (English)

14 October 2016

canonical SMILES

C1C(C(C2=C(O1)C=CC(=C2)OCC3=NC4=C(S3)C=CC(=C4)F)O)CC5=CC=CC(=C5)C(=O)O

1 reference

UNII-CU98Q2IL7P (English)

14 October 2016

isomeric SMILES

C1[C@H]([C@H](C2=C(O1)C=CC(=C2)OCC3=NC4=C(S3)C=CC(=C4)F)O)CC5=CC=CC(=C5)C(=O)O

1 reference

UNII-CU98Q2IL7P (English)

InChI=1S/C25H20FNO5S/c26-17-4-7-22-20(10-17)27-23(33-22)13-31-18-5-6-21-19(11-18)24(28)16(12-32-21)9-14-2-1-3-15(8-14)25(29)30/h1-8,10-11,16,24,28H,9,12-13H2,(H,29,30)/t16-,24-/m1/s1

14 October 2016

Identifiers

InChI

1 reference

UNII-CU98Q2IL7P (English)

14 October 2016

1 reference

Global Substance Registration System

UNII-CU98Q2IL7P (English)

14 October 2016

1 reference

UNII

CU98Q2IL7P

cp-85958 (English)

14 October 2016

1 reference

3-({(3R,4R)-6-[(5-Fluoro-1,3-benzothiazol-2-yl)methoxy]-4-hydroxy-3,4-dihydro-2H-chromen-3-yl}methyl)benzoic acid (English)

14 October 2016

2 references

UNII-CU98Q2IL7P (English)

matched by identifier from

14 October 2016

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

CHEMBL442150 (English)

14 October 2016

1 reference

2 references

matched by identifier from

DSSTOX compound identifier

0 references

2 references

Global Substance Registration System

UNII

CU98Q2IL7P

cp-85958 (English)

matched by identifier from

14 October 2016