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Details

Stereochemistry RACEMIC
Molecular Formula C7H15NO2
Molecular Weight 145.1995
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLLEUCINE, DL-

SMILES

CNC(CC(C)C)C(O)=O

InChI

InChIKey=XJODGRWDFZVTKW-UHFFFAOYSA-N
InChI=1S/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C7H15NO2
Molecular Weight 145.1995
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:27:14 UTC 2023
Edited
by admin
on Sat Dec 16 14:27:14 UTC 2023
Record UNII
JDA2WC7NY8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLLEUCINE, DL-
Systematic Name English
DL-LEUCINE, N-METHYL-
Systematic Name English
DL-N-METHYLLEUCINE
Systematic Name English
Code System Code Type Description
PUBCHEM
567743
Created by admin on Sat Dec 16 14:27:14 UTC 2023 , Edited by admin on Sat Dec 16 14:27:14 UTC 2023
PRIMARY
FDA UNII
JDA2WC7NY8
Created by admin on Sat Dec 16 14:27:14 UTC 2023 , Edited by admin on Sat Dec 16 14:27:14 UTC 2023
PRIMARY
CAS
2566-33-8
Created by admin on Sat Dec 16 14:27:14 UTC 2023 , Edited by admin on Sat Dec 16 14:27:14 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE