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Details

Stereochemistry ACHIRAL
Molecular Formula C14H28O2.C2H7NO
Molecular Weight 289.454
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOETHANOLAMINE MYRISTATE

SMILES

NCCO.CCCCCCCCCCCCCC(O)=O

InChI

InChIKey=KPYDHOVAALYKRO-UHFFFAOYSA-N
InChI=1S/C14H28O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;3-1-2-4/h2-13H2,1H3,(H,15,16);4H,1-3H2

HIDE SMILES / InChI
Molecular Formula C2H7NO
Molecular Weight 61.0831
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula C14H28O2
Molecular Weight 228.3709
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
149,124

Conditions

ConditionModalityTargetsHighest PhaseProduct

Patents

US8034755
1

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Record UNII
2R6Y5I5D24
Record Status Validated (UNII)
Record Version
NIH
NCATS
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