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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H30N2O4
Molecular Weight 458.5488
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UK-156981 ACID

SMILES

NC(=O)C([C@@H]1CCN(CCC2=CC=C(O)C(CC(O)=O)=C2)C1)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=CVJBMBLPFXHEPC-XMMPIXPASA-N
InChI=1S/C28H30N2O4/c29-27(34)28(22-7-3-1-4-8-22,23-9-5-2-6-10-23)24-14-16-30(19-24)15-13-20-11-12-25(31)21(17-20)18-26(32)33/h1-12,17,24,31H,13-16,18-19H2,(H2,29,34)(H,32,33)/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H30N2O4
Molecular Weight 458.5488
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 09:53:23 GMT 2023
Edited
by admin
on Sat Dec 16 09:53:23 GMT 2023
Record UNII
XPC5K28NQA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UK-156981 ACID
Common Name English
BENZENEACETIC ACID, 5-(2-((3S)-3-(2-AMINO-2-OXO-1,1-DIPHENYLETHYL)-1-PYRROLIDINYL)ETHYL)-2-HYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
XPC5K28NQA
Created by admin on Sat Dec 16 09:53:23 GMT 2023 , Edited by admin on Sat Dec 16 09:53:23 GMT 2023
PRIMARY
CAS
206048-84-2
Created by admin on Sat Dec 16 09:53:23 GMT 2023 , Edited by admin on Sat Dec 16 09:53:23 GMT 2023
PRIMARY
PUBCHEM
156596368
Created by admin on Sat Dec 16 09:53:23 GMT 2023 , Edited by admin on Sat Dec 16 09:53:23 GMT 2023
PRIMARY
Related Record Type Details
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