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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9NO4
Molecular Weight 147.1293
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLIMINODIACETIC ACID

SMILES

CN(CC(O)=O)CC(O)=O

InChI

InChIKey=XWSGEVNYFYKXCP-UHFFFAOYSA-N
InChI=1S/C5H9NO4/c1-6(2-4(7)8)3-5(9)10/h2-3H2,1H3,(H,7,8)(H,9,10)

HIDE SMILES / InChI

Molecular Formula C5H9NO4
Molecular Weight 147.1293
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
SH1YP5H4NA
Record Status Validated (UNII)
Record Version