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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H34O2.C6H14N4O2
Molecular Weight 456.6623
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ARGININE OLEATE

SMILES

N[C@@H](CCCNC(N)=N)C(O)=O.CCCCCCCC\C=C/CCCCCCCC(O)=O

InChI

InChIKey=LTRDCMWQSHEEHZ-SKAGCHHQSA-N
InChI=1S/C18H34O2.C6H14N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;7-4(5(11)12)2-1-3-10-6(8)9/h9-10H,2-8,11-17H2,1H3,(H,19,20);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/b10-9-;/t;4-/m.0/s1

HIDE SMILES / InChI

Molecular Formula C6H14N4O2
Molecular Weight 174.201
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C18H34O2
Molecular Weight 282.4614
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
MDK50N9MCI
Record Status Validated (UNII)
Record Version