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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22FN3O3.ClH
Molecular Weight 347.813
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((2S)-3-AMINO-2-HYDROXYPROPYL)-N-(3-FLUORO-4-(MORPHOLIN-4-YL)PHENYL)ACETAMIDE HYDROCHLORIDE

SMILES

Cl.CC(=O)N(C[C@@H](O)CN)C1=CC(F)=C(C=C1)N2CCOCC2

InChI

InChIKey=NQKMMBPPUHHRKD-ZOWNYOTGSA-N
InChI=1S/C15H22FN3O3.ClH/c1-11(20)19(10-13(21)9-17)12-2-3-15(14(16)8-12)18-4-6-22-7-5-18;/h2-3,8,13,21H,4-7,9-10,17H2,1H3;1H/t13-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-((2S)-3-AMINO-2-HYDROXYPROPYL)-N-(3-FLUORO-4-(4-MORPHOLINYL)PHENYL) ACETAMIDE HCL
Preferred Name English
N-((2S)-3-AMINO-2-HYDROXYPROPYL)-N-(3-FLUORO-4-(MORPHOLIN-4-YL)PHENYL)ACETAMIDE HYDROCHLORIDE
Systematic Name English
ACETAMIDE, N-((2S)-3-AMINO-2-HYDROXYPROPYL)-N-(3-FLUORO-4-(4-MORPHOLINYL)PHENYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
1391068-25-9
Created by admin on Wed Apr 02 01:02:47 GMT 2025 , Edited by admin on Wed Apr 02 01:02:47 GMT 2025
PRIMARY
PUBCHEM
71313241
Created by admin on Wed Apr 02 01:02:47 GMT 2025 , Edited by admin on Wed Apr 02 01:02:47 GMT 2025
PRIMARY
FDA UNII
4TJE55ZJH3
Created by admin on Wed Apr 02 01:02:47 GMT 2025 , Edited by admin on Wed Apr 02 01:02:47 GMT 2025
PRIMARY
NIH
NCATS
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