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Details

Stereochemistry RACEMIC
Molecular Formula C7H11NO3
Molecular Weight 157.1671
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ERGONINIC ACID

SMILES

CN1C(CC(O)=O)CCC1=O

InChI

InChIKey=QSTXMZUAMCBUQU-UHFFFAOYSA-N
InChI=1S/C7H11NO3/c1-8-5(4-7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H11NO3
Molecular Weight 157.1671
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
V1XTB9G7MF
Record Status Validated (UNII)
Record Version