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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13NO2.C8H10AsNO5
Molecular Weight 430.2846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETARSOL ARECOLINE

SMILES

COC(=O)C1=CCCN(C)C1.CC(=O)NC2=C(O)C=CC(=C2)[As](O)(O)=O

InChI

InChIKey=QUVJQSPCNYDKEI-UHFFFAOYSA-N
InChI=1S/C8H10AsNO5.C8H13NO2/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12;1-9-5-3-4-7(6-9)8(10)11-2/h2-4,12H,1H3,(H,10,11)(H2,13,14,15);4H,3,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H13NO2
Molecular Weight 155.1943
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

Molecular Formula C8H10AsNO5
Molecular Weight 275.0903
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
V923T0D65Q
Record Status Validated (UNII)
Record Version