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Details

Stereochemistry RACEMIC
Molecular Formula C12H18N2O2
Molecular Weight 222.2835
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIOTINE

SMILES

CNC(=O)OC1=CC=CC(=C1)C(C)N(C)C

InChI

InChIKey=KQOUPMYYRQWZLI-UHFFFAOYSA-N
InChI=1S/C12H18N2O2/c1-9(14(3)4)10-6-5-7-11(8-10)16-12(15)13-2/h5-9H,1-4H3,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C12H18N2O2
Molecular Weight 222.2835
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
9Z3ZT09RRU
Record Status Validated (UNII)
Record Version