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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11NO5
Molecular Weight 213.1873
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-THREO-DIHYDROXYPHENYLSERINE

SMILES

N[C@H]([C@@H](O)C1=CC(O)=C(O)C=C1)C(O)=O

InChI

InChIKey=QXWYKJLNLSIPIN-SFYZADRCSA-N
InChI=1S/C9H11NO5/c10-7(9(14)15)8(13)4-1-2-5(11)6(12)3-4/h1-3,7-8,11-13H,10H2,(H,14,15)/t7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H11NO5
Molecular Weight 213.1873
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:37:19 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:19 GMT 2023
Record UNII
3ZY6J6Z6EE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-THREO-DIHYDROXYPHENYLSERINE
Common Name English
(+)-THREO-3,4-DIHYDROXYPHENYLSERINE
Systematic Name English
DROXIDOPA ENANTIOMER IMPURITY
Common Name English
Code System Code Type Description
PUBCHEM
443940
Created by admin on Sat Dec 16 18:37:19 GMT 2023 , Edited by admin on Sat Dec 16 18:37:19 GMT 2023
PRIMARY
FDA UNII
3ZY6J6Z6EE
Created by admin on Sat Dec 16 18:37:19 GMT 2023 , Edited by admin on Sat Dec 16 18:37:19 GMT 2023
PRIMARY
CAS
51829-99-3
Created by admin on Sat Dec 16 18:37:19 GMT 2023 , Edited by admin on Sat Dec 16 18:37:19 GMT 2023
PRIMARY