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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2O2
Molecular Weight 218.2518
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

NC(=O)CN1C[C@@H](CC1=O)C2=CC=CC=C2

InChI

InChIKey=LYONXVJRBWWGQO-SNVBAGLBSA-N
InChI=1S/C12H14N2O2/c13-11(15)8-14-7-10(6-12(14)16)9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,13,15)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H14N2O2
Molecular Weight 218.2518
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 10:12:40 UTC 2023
Edited
by admin
on Sat Dec 16 10:12:40 UTC 2023
Record UNII
JH0YWN170P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FONTURACETAM, (S)-
Common Name English
1-PYRROLIDINEACETAMIDE, 2-OXO-4-PHENYL-, (4S)-
Systematic Name English
Code System Code Type Description
FDA UNII
JH0YWN170P
Created by admin on Sat Dec 16 10:12:40 UTC 2023 , Edited by admin on Sat Dec 16 10:12:40 UTC 2023
PRIMARY
PUBCHEM
781884
Created by admin on Sat Dec 16 10:12:40 UTC 2023 , Edited by admin on Sat Dec 16 10:12:40 UTC 2023
PRIMARY
CAS
949925-08-0
Created by admin on Sat Dec 16 10:12:40 UTC 2023 , Edited by admin on Sat Dec 16 10:12:40 UTC 2023
PRIMARY
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