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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12N2O2
Molecular Weight 180.2038
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TYROSINAMIDE, D-

SMILES

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

InChI

InChIKey=PQFMNVGMJJMLAE-MRVPVSSYSA-N
InChI=1S/C9H12N2O2/c10-8(9(11)13)5-6-1-3-7(12)4-2-6/h1-4,8,12H,5,10H2,(H2,11,13)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H12N2O2
Molecular Weight 180.2038
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:11:38 UTC 2023
Edited
by admin
on Sat Dec 16 14:11:38 UTC 2023
Record UNII
V6V43M79GL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TYROSINAMIDE, D-
Common Name English
BENZENEPROPANAMIDE, .ALPHA.-AMINO-4-HYDROXY-, (.ALPHA.R)-
Systematic Name English
D-TYROSINAMIDE
Common Name English
Code System Code Type Description
CAS
111004-07-0
Created by admin on Sat Dec 16 14:11:38 UTC 2023 , Edited by admin on Sat Dec 16 14:11:38 UTC 2023
PRIMARY
PUBCHEM
10511575
Created by admin on Sat Dec 16 14:11:38 UTC 2023 , Edited by admin on Sat Dec 16 14:11:38 UTC 2023
PRIMARY
FDA UNII
V6V43M79GL
Created by admin on Sat Dec 16 14:11:38 UTC 2023 , Edited by admin on Sat Dec 16 14:11:38 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER