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Details

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

SHOW SMILES / InChI
Structure of THREO-DIHYDROXYPHENYLSERINE

SMILES

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

InChI

InChIKey=QXWYKJLNLSIPIN-JGVFFNPUSA-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+/m0/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 Fri Dec 15 15:17:39 UTC 2023
Edited
by admin
on Fri Dec 15 15:17:39 UTC 2023
Record UNII
24A0V01WKS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THREO-DIHYDROXYPHENYLSERINE
Common Name English
3,4-DIHYDROXYPHENYLSERINE-THREO, DL-
Common Name English
SERINE, 3-(3,4-DIHYDROXYPHENYL)-, DL-THREO-
Common Name English
DL-THREO-3,4-DIHYDROXYPHENYLSERINE
Common Name English
DL-TYROSINE, .BETA.,3-DIHYDROXY-, THREO-
Common Name English
D-TYROSINE, .BETA.,3-DIHYDROXY-, (.BETA.S)-REL-
Systematic Name English
DL-THREO-DIHYDROXYPHENYLSERINE
Common Name English
DL-THREO-DOPS
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
223-480-5
Created by admin on Fri Dec 15 15:17:39 UTC 2023 , Edited by admin on Fri Dec 15 15:17:39 UTC 2023
PRIMARY
PUBCHEM
92974
Created by admin on Fri Dec 15 15:17:39 UTC 2023 , Edited by admin on Fri Dec 15 15:17:39 UTC 2023
PRIMARY
CAS
3916-18-5
Created by admin on Fri Dec 15 15:17:39 UTC 2023 , Edited by admin on Fri Dec 15 15:17:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID201017236
Created by admin on Fri Dec 15 15:17:39 UTC 2023 , Edited by admin on Fri Dec 15 15:17:39 UTC 2023
PRIMARY
FDA UNII
24A0V01WKS
Created by admin on Fri Dec 15 15:17:39 UTC 2023 , Edited by admin on Fri Dec 15 15:17:39 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE