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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N2O2
Molecular Weight 146.1876
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLORNITHINE

SMILES

CNCCC[C@H](N)C(O)=O

InChI

InChIKey=HZVXTZMGAFEVFQ-YFKPBYRVSA-N
InChI=1S/C6H14N2O2/c1-8-4-2-3-5(7)6(9)10/h5,8H,2-4,7H2,1H3,(H,9,10)/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H14N2O2
Molecular Weight 146.1876
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
TLD8F6X3N7
Record Status Validated (UNII)
Record Version