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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H13N3O
Molecular Weight 215.2511
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENYRIPOL, (R)-

SMILES

O[C@@H](CNC1=NC=CC=N1)C2=CC=CC=C2

InChI

InChIKey=OHHIAWWXDMYFGP-NSHDSACASA-N
InChI=1S/C12H13N3O/c16-11(10-5-2-1-3-6-10)9-15-12-13-7-4-8-14-12/h1-8,11,16H,9H2,(H,13,14,15)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H13N3O
Molecular Weight 215.2511
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 10:12:39 UTC 2023
Edited
by admin
on Sat Dec 16 10:12:39 UTC 2023
Record UNII
294UF8860A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENYRIPOL, (R)-
Common Name English
BENZENEMETHANOL, .ALPHA.-((2-PYRIMIDINYLAMINO)METHYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
294UF8860A
Created by admin on Sat Dec 16 10:12:39 UTC 2023 , Edited by admin on Sat Dec 16 10:12:39 UTC 2023
PRIMARY
PUBCHEM
76969512
Created by admin on Sat Dec 16 10:12:39 UTC 2023 , Edited by admin on Sat Dec 16 10:12:39 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER