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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20N2O4
Molecular Weight 340.3731
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AS-3226874

SMILES

NC[C@H]1CN(C[C@@H]1C2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)C(O)=O

InChI

InChIKey=XOIYCDCEQCFFRL-DOTOQJQBSA-N
InChI=1S/C19H20N2O4/c20-10-15-11-21(12-17(15)13-4-2-1-3-5-13)19(24)25-16-8-6-14(7-9-16)18(22)23/h1-9,15,17H,10-12,20H2,(H,22,23)/t15-,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H20N2O4
Molecular Weight 340.3731
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:25:08 GMT 2025
Edited
by admin
on Wed Apr 02 18:25:08 GMT 2025
Record UNII
WVM8667P92
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AS3226874
Preferred Name English
AS-3226874
Code English
4-[(3S,4S)-3-(Aminomethyl)-4-phenylpyrrolidin-1-ylcarbonyloxy]benzoic acid
Systematic Name English
ASP7991 metabolite M3
Code English
ASP-7991 metabolite M3
Common Name English
Code System Code Type Description
FDA UNII
WVM8667P92
Created by admin on Wed Apr 02 18:25:08 GMT 2025 , Edited by admin on Wed Apr 02 18:25:08 GMT 2025
PRIMARY
Related Record Type Details
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