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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H15NO2
Molecular Weight 145.1995
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-METHYLLEUCINE

SMILES

CC(C)C[C@](C)(N)C(O)=O

InChI

InChIKey=ARSWQPLPYROOBG-ZETCQYMHSA-N
InChI=1S/C7H15NO2/c1-5(2)4-7(3,8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H15NO2
Molecular Weight 145.1995
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:27:16 UTC 2023
Edited
by admin
on Sat Dec 16 14:27:16 UTC 2023
Record UNII
83ASW57LTZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-METHYLLEUCINE
Systematic Name English
(S)-2-METHYLLEUCINE
Systematic Name English
.ALPHA.-METHYLLEUCINE, L-
Systematic Name English
L-LEUCINE, 2-METHYL-
Systematic Name English
2-METHYL-L-LEUCINE
Systematic Name English
Code System Code Type Description
PUBCHEM
446181
Created by admin on Sat Dec 16 14:27:16 UTC 2023 , Edited by admin on Sat Dec 16 14:27:16 UTC 2023
PRIMARY
DRUG BANK
DB04063
Created by admin on Sat Dec 16 14:27:16 UTC 2023 , Edited by admin on Sat Dec 16 14:27:16 UTC 2023
PRIMARY
FDA UNII
83ASW57LTZ
Created by admin on Sat Dec 16 14:27:16 UTC 2023 , Edited by admin on Sat Dec 16 14:27:16 UTC 2023
PRIMARY
CAS
105743-53-1
Created by admin on Sat Dec 16 14:27:16 UTC 2023 , Edited by admin on Sat Dec 16 14:27:16 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER