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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 N-METHYLLEUCINE, D-

SMILES

CN[C@H](CC(C)C)C(O)=O

InChI

InChIKey=XJODGRWDFZVTKW-ZCFIWIBFSA-N
InChI=1S/C7H15NO2/c1-5(2)4-6(8-3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10)/t6-/m1/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 14:27:14 UTC 2023
Edited
by admin
on Sat Dec 16 14:27:14 UTC 2023
Record UNII
RS2PMV5S1P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLLEUCINE, D-
Common Name English
D-LEUCINE, N-METHYL-
Common Name English
D-N-METHYLLEUCINE
Common Name English
Code System Code Type Description
PUBCHEM
6951122
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
RS2PMV5S1P
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
EPA CompTox
DTXSID20426228
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
31321-74-1
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
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