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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H17N2O2
Molecular Weight 161.2221
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of L-CARNITINAMIDE

SMILES

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

InChI

InChIKey=KWIXGIMKELMNGH-ZCFIWIBFSA-O
InChI=1S/C7H16N2O2/c1-9(2,3)5-6(10)4-7(8)11/h6,10H,4-5H2,1-3H3,(H-,8,11)/p+1/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H16N2O2
Molecular Weight 160.2141
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 14:38:15 GMT 2023
Edited
by admin
on Sat Dec 16 14:38:15 GMT 2023
Record UNII
CRQ6QMP3VY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-CARNITINAMIDE
Common Name English
CARNITINAMIDE
Common Name English
(2R)-4-AMINO-2-HYDROXY-N,N,N-TRIMETHYL-4-OXO-1-BUTANAMINIUM
Systematic Name English
1-BUTANAMINIUM, 4-AMINO-2-HYDROXY-N,N,N-TRIMETHYL-4-OXO-, (2R)-
Common Name English
Code System Code Type Description
CHEBI
17159
Created by admin on Sat Dec 16 14:38:15 GMT 2023 , Edited by admin on Sat Dec 16 14:38:15 GMT 2023
PRIMARY
CAS
64532-04-3
Created by admin on Sat Dec 16 14:38:15 GMT 2023 , Edited by admin on Sat Dec 16 14:38:15 GMT 2023
PRIMARY
PUBCHEM
11701090
Created by admin on Sat Dec 16 14:38:15 GMT 2023 , Edited by admin on Sat Dec 16 14:38:15 GMT 2023
PRIMARY
FDA UNII
CRQ6QMP3VY
Created by admin on Sat Dec 16 14:38:15 GMT 2023 , Edited by admin on Sat Dec 16 14:38:15 GMT 2023
PRIMARY
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