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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N2O
Molecular Weight 130.1882
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=QCVCCWSPZIUXEA-SCSAIBSYSA-N
InChI=1S/C6H14N2O/c1-6(2,3)4(7)5(8)9/h4H,7H2,1-3H3,(H2,8,9)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H14N2O
Molecular Weight 130.1882
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 15:24:37 GMT 2023
Edited
by admin
on Sat Dec 16 15:24:37 GMT 2023
Record UNII
CEJ609CF4J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TERT-LEUCINAMIDE, L-
Common Name English
L-TERT-LEUCINE AMIDE
Common Name English
BUTANAMIDE, 2-AMINO-3,3-DIMETHYL-, (2S)-
Systematic Name English
(2S)-2-AMINO-3,3-DIMETHYLBUTANAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00461511
Created by admin on Sat Dec 16 15:24:37 GMT 2023 , Edited by admin on Sat Dec 16 15:24:37 GMT 2023
PRIMARY
PUBCHEM
11297986
Created by admin on Sat Dec 16 15:24:37 GMT 2023 , Edited by admin on Sat Dec 16 15:24:37 GMT 2023
PRIMARY
FDA UNII
CEJ609CF4J
Created by admin on Sat Dec 16 15:24:37 GMT 2023 , Edited by admin on Sat Dec 16 15:24:37 GMT 2023
PRIMARY
CAS
62965-57-5
Created by admin on Sat Dec 16 15:24:37 GMT 2023 , Edited by admin on Sat Dec 16 15:24:37 GMT 2023
PRIMARY
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