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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12F2N2O2
Molecular Weight 182.1685
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EFLORNITHINE, (R)-

SMILES

NCCC[C@](N)(C(F)F)C(O)=O

InChI

InChIKey=VLCYCQAOQCDTCN-LURJTMIESA-N
InChI=1S/C6H12F2N2O2/c7-4(8)6(10,5(11)12)2-1-3-9/h4H,1-3,9-10H2,(H,11,12)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H12F2N2O2
Molecular Weight 182.1685
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 10:38:28 GMT 2023
Edited
by admin
on Sat Dec 16 10:38:28 GMT 2023
Record UNII
7E78PG13CL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EFLORNITHINE, (R)-
Common Name English
ORNITHINE, 2-(DIFLUOROMETHYL)-, (+)-
Systematic Name English
D-ORNITHINE, 2-(DIFLUOROMETHYL)-
Systematic Name English
D-EFLORNITHINE
Common Name English
Code System Code Type Description
CAS
103957-16-0
Created by admin on Sat Dec 16 10:38:28 GMT 2023 , Edited by admin on Sat Dec 16 10:38:28 GMT 2023
PRIMARY
PUBCHEM
6603806
Created by admin on Sat Dec 16 10:38:28 GMT 2023 , Edited by admin on Sat Dec 16 10:38:28 GMT 2023
PRIMARY
FDA UNII
7E78PG13CL
Created by admin on Sat Dec 16 10:38:28 GMT 2023 , Edited by admin on Sat Dec 16 10:38:28 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER