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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H18N2O2
Molecular Weight 174.2407
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N5-(1-METHYLETHYL)-L-ORNITHINE

SMILES

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

InChI

InChIKey=KXBQTFLKZZFJMZ-ZETCQYMHSA-N
InChI=1S/C8H18N2O2/c1-6(2)10-5-3-4-7(9)8(11)12/h6-7,10H,3-5,9H2,1-2H3,(H,11,12)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H18N2O2
Molecular Weight 174.2407
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 14:14:37 GMT 2023
Edited
by admin
on Sat Dec 16 14:14:37 GMT 2023
Record UNII
LI59PP19LQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N5-(1-METHYLETHYL)-L-ORNITHINE
Common Name English
N5-(ISOPROPYL)-L-ORNITHINE
Common Name English
Code System Code Type Description
FDA UNII
LI59PP19LQ
Created by admin on Sat Dec 16 14:14:37 GMT 2023 , Edited by admin on Sat Dec 16 14:14:37 GMT 2023
PRIMARY
PUBCHEM
54018210
Created by admin on Sat Dec 16 14:14:37 GMT 2023 , Edited by admin on Sat Dec 16 14:14:37 GMT 2023
PRIMARY