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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H13NO2
Molecular Weight 130.1737
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEUCINE 1-C-11

SMILES

CC(C)C[C@H](N)[11C](O)=O

InChI

InChIKey=ROHFNLRQFUQHCH-MAWXAGFGSA-N
InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1/i6-1

HIDE SMILES / InChI

Molecular Formula C6H13NO2
Molecular Weight 130.1737
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 15:33:32 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:32 GMT 2023
Record UNII
02AA4F4VLP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEUCINE 1-C-11
Common Name English
L-(1-11C)LEUCINE
Common Name English
(S)-2-AMINO-4-METHYL-(1-11C)PENTANOIC ACID
Common Name English
L-LEUCINE-1-11C
Common Name English
(1-11C)LEUCINE
Common Name English
Code System Code Type Description
FDA UNII
02AA4F4VLP
Created by admin on Sat Dec 16 15:33:32 GMT 2023 , Edited by admin on Sat Dec 16 15:33:32 GMT 2023
PRIMARY
CAS
81123-48-0
Created by admin on Sat Dec 16 15:33:32 GMT 2023 , Edited by admin on Sat Dec 16 15:33:32 GMT 2023
PRIMARY
PUBCHEM
145996801
Created by admin on Sat Dec 16 15:33:32 GMT 2023 , Edited by admin on Sat Dec 16 15:33:32 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY