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Details

Stereochemistry RACEMIC
Molecular Formula C9H11NO5
Molecular Weight 213.1873
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-HYDROXYDOPA, DL-

SMILES

NC(CC1=C(O)C=C(O)C(O)=C1)C(O)=O

InChI

InChIKey=YLKRUSPZOTYMAT-UHFFFAOYSA-N
InChI=1S/C9H11NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2-3,5,11-13H,1,10H2,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C9H11NO5
Molecular Weight 213.1873
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
0.11 µM [IC50]
1.1 µM [IC50]
Substance Class Chemical
Record UNII
9HBL9XYQ8O
Record Status Validated (UNII)
Record Version