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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H10N2O
Molecular Weight 162.1885
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOREX, (S)-

SMILES

NC1=NC[C@@H](O1)C2=CC=CC=C2

InChI

InChIKey=SYAKTDIEAPMBAL-MRVPVSSYSA-N
InChI=1S/C9H10N2O/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,10,11)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H10N2O
Molecular Weight 162.1885
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 09:40:29 GMT 2023
Edited
by admin
on Sat Dec 16 09:40:29 GMT 2023
Record UNII
20T8002E6P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOREX, (S)-
Common Name English
2-OXAZOLAMINE, 4,5-DIHYDRO-5-PHENYL, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
20T8002E6P
Created by admin on Sat Dec 16 09:40:29 GMT 2023 , Edited by admin on Sat Dec 16 09:40:29 GMT 2023
PRIMARY
PUBCHEM
25809488
Created by admin on Sat Dec 16 09:40:29 GMT 2023 , Edited by admin on Sat Dec 16 09:40:29 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER