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Details

Stereochemistry ACHIRAL
Molecular Formula C9H7I3N2O3
Molecular Weight 571.8769
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(ACETYLAMINO)-5-AMINO-2,4,6-TRIIODOBENZOIC ACID

SMILES

CC(=O)NC1=C(I)C(N)=C(I)C(C(O)=O)=C1I

InChI

InChIKey=XCNHOBHCZBIGJP-UHFFFAOYSA-N
InChI=1S/C9H7I3N2O3/c1-2(15)14-8-5(11)3(9(16)17)4(10)7(13)6(8)12/h13H2,1H3,(H,14,15)(H,16,17)

HIDE SMILES / InChI

Molecular Formula C9H7I3N2O3
Molecular Weight 571.8769
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
ANX7DM5BIY
Record Status Validated (UNII)
Record Version