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Details

Stereochemistry RACEMIC
Molecular Formula C9H10N2
Molecular Weight 146.1891
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isomiosamine

SMILES

C1CC(N=C1)C2=CC=CN=C2

InChI

InChIKey=GXTVPHUMJMZDSF-UHFFFAOYSA-N
InChI=1S/C9H10N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5-7,9H,2,4H2

HIDE SMILES / InChI

Molecular Formula C9H10N2
Molecular Weight 146.1891
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
3A50Y1J4LP
Record Status Validated (UNII)
Record Version