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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N2O
Molecular Weight 102.135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYLGLYCINAMIDE

SMILES

CCNC(=O)CN

InChI

InChIKey=QCQZFSUBYDWVBG-UHFFFAOYSA-N
InChI=1S/C4H10N2O/c1-2-6-4(7)3-5/h2-3,5H2,1H3,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C4H10N2O
Molecular Weight 102.135
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
812L8B539W
Record Status Validated (UNII)
Record Version