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Details

Stereochemistry RACEMIC
Molecular Formula C6H14N2O
Molecular Weight 130.1882
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TERT-LEUCINAMIDE, DL-

SMILES

CC(C)(C)C(N)C(N)=O

InChI

InChIKey=QCVCCWSPZIUXEA-UHFFFAOYSA-N
InChI=1S/C6H14N2O/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H2,8,9)

HIDE SMILES / InChI

Molecular Formula C6H14N2O
Molecular Weight 130.1882
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 15:41:31 GMT 2023
Edited
by admin
on Sat Dec 16 15:41:31 GMT 2023
Record UNII
1H8RV3N0FH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TERT-LEUCINAMIDE, DL-
Common Name English
(2RS)-2-AMINO-3,3-DIMETHYLBUTANAMIDE
Common Name English
DL-TERT-LEUCINE AMIDE
Common Name English
BUTANAMIDE, 2-AMINO-3,3-DIMETHYL-, (2RS)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70393037
Created by admin on Sat Dec 16 15:41:31 GMT 2023 , Edited by admin on Sat Dec 16 15:41:31 GMT 2023
PRIMARY
FDA UNII
1H8RV3N0FH
Created by admin on Sat Dec 16 15:41:31 GMT 2023 , Edited by admin on Sat Dec 16 15:41:31 GMT 2023
PRIMARY
CAS
113582-42-6
Created by admin on Sat Dec 16 15:41:31 GMT 2023 , Edited by admin on Sat Dec 16 15:41:31 GMT 2023
PRIMARY
PUBCHEM
3496444
Created by admin on Sat Dec 16 15:41:31 GMT 2023 , Edited by admin on Sat Dec 16 15:41:31 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE