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Details

Stereochemistry ACHIRAL
Molecular Formula C6H15N2O2
Molecular Weight 147.1955
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of CARBAMOYLCHOLINE

SMILES

C[N+](C)(C)CCOC(N)=O

InChI

InChIKey=VPJXQGSRWJZDOB-UHFFFAOYSA-O
InChI=1S/C6H14N2O2/c1-8(2,3)4-5-10-6(7)9/h4-5H2,1-3H3,(H-,7,9)/p+1

HIDE SMILES / InChI

Molecular Formula C6H15N2O2
Molecular Weight 147.1955
Charge 1
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
54Z8M50D6Q
Record Status Validated (UNII)
Record Version