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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18FN5O3
Molecular Weight 347.3442
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PH-027

SMILES

FC1=CC(=CC=C1N2CCOCC2)N3C[C@H](CN4C=CN=N4)OC3=O

InChI

InChIKey=RJOWXICICPFHLU-ZDUSSCGKSA-N
InChI=1S/C16H18FN5O3/c17-14-9-12(1-2-15(14)20-5-7-24-8-6-20)22-11-13(25-16(22)23)10-21-4-3-18-19-21/h1-4,9,13H,5-8,10-11H2/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H18FN5O3
Molecular Weight 347.3442
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 Mon Mar 31 23:38:58 GMT 2025
Edited
by admin
on Mon Mar 31 23:38:58 GMT 2025
Record UNII
B9ST6XM9VY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PH-027
Code English
2-OXAZOLIDINONE, 3-(3-FLUORO-4-(4-MORPHOLINYL)PHENYL)-5-(1H-1,2,3-TRIAZOL-1-YLMETHYL)-, (5R)-
Preferred Name English
(5R)-3-(3-FLUORO-4-(4-MORPHOLINYL)PHENYL)-5-(1H-1,2,3-TRIAZOL-1-YLMETHYL)-2-OXAZOLIDINONE
Systematic Name English
PH027
Code English
Code System Code Type Description
PUBCHEM
10089031
Created by admin on Mon Mar 31 23:38:58 GMT 2025 , Edited by admin on Mon Mar 31 23:38:58 GMT 2025
PRIMARY
FDA UNII
B9ST6XM9VY
Created by admin on Mon Mar 31 23:38:58 GMT 2025 , Edited by admin on Mon Mar 31 23:38:58 GMT 2025
PRIMARY
CAS
503090-32-2
Created by admin on Mon Mar 31 23:38:58 GMT 2025 , Edited by admin on Mon Mar 31 23:38:58 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY