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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12N2O4
Molecular Weight 224.2133
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Aminocarbonyl)-D-tyrosine

SMILES

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

InChI

InChIKey=PNLKYZVGQWCHBH-MRVPVSSYSA-N
InChI=1S/C10H12N2O4/c11-10(16)12-8(9(14)15)5-6-1-3-7(13)4-2-6/h1-4,8,13H,5H2,(H,14,15)(H3,11,12,16)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12N2O4
Molecular Weight 224.2133
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

Substance Class Chemical
Record UNII
AUU7GNW2W2
Record Status Validated (UNII)
Record Version