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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H14F2N2O4
Molecular Weight 336.2902
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB-210661

SMILES

NC(=O)N(O)[C@@H]1COC2=CC(OCC3=C(F)C=CC=C3F)=CC=C12

InChI

InChIKey=INZXHTIWZWAZKX-CQSZACIVSA-N
InChI=1S/C16H14F2N2O4/c17-12-2-1-3-13(18)11(12)7-23-9-4-5-10-14(20(22)16(19)21)8-24-15(10)6-9/h1-6,14,22H,7-8H2,(H2,19,21)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H14F2N2O4
Molecular Weight 336.2902
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
W3M5XAJ8H5
Record Status Validated (UNII)
Record Version