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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11F2NO4
Molecular Weight 247.1954
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIFLUOROMETHYLDOPA

SMILES

N[C@](CC1=CC=C(O)C(O)=C1)(C(F)F)C(O)=O

InChI

InChIKey=XZVHHLNLLVICFA-SNVBAGLBSA-N
InChI=1S/C10H11F2NO4/c11-8(12)10(13,9(16)17)4-5-1-2-6(14)7(15)3-5/h1-3,8,14-15H,4,13H2,(H,16,17)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H11F2NO4
Molecular Weight 247.1954
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

PubMed

Substance Class Chemical
Record UNII
4FX102BRL6
Record Status Validated (UNII)
Record Version