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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11NO2
Molecular Weight 129.157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOLEUCINE

SMILES

NC1(CCCC1)C(O)=O

InChI

InChIKey=NILQLFBWTXNUOE-UHFFFAOYSA-N
InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C6H11NO2
Molecular Weight 129.157
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

PubMed

Substance Class Chemical
Record UNII
0TQU7668EI
Record Status Validated (UNII)
Record Version