UBP-302

N[C@@H](CN1C=CC(=O)N(CC2=CC=CC=C2C(O)=O)C1=O)C(O)=O

InChIKey=UUIYULWYHDSXHL-NSHDSACASA-N

InChI=1S/C15H15N3O6/c16-11(14(22)23)8-17-6-5-12(19)18(15(17)24)7-9-3-1-2-4-10(9)13(20)21/h1-6,11H,7-8,16H2,(H,20,21)(H,22,23)/t11-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Targets

Primary Target	Pharmacology	Condition	Potency
Glutamate receptor ionotropic kainate 1 5 Target ID: CHEMBL1918 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15165833\|https://www.ncbi.nlm.nih.gov/pubmed/27765511	Antagonist 2849		402.0 nM [Kd]

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:19:59 GMT 2025` Edited by `admin` on `Wed Apr 02 07:19:59 GMT 2025`
Record UNII	FZ8AP4UA5Y
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(S)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE

Preferred Name

English

UBP-302

Code

English

1(2H)-Pyrimidinepropanoic acid, ?-amino-3-[(2-carboxyphenyl)methyl]-3,4-dihydro-2,4-dioxo-, (?S)-

Systematic Name

English

(?S)-?-Amino-3-[(2-carboxyphenyl)methyl]-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid

Systematic Name

English

2-((3-((2S)-2-AZANYL-3-OXIDANYL-3-OXIDANYLIDENE-PROPYL)-2,6-BIS(OXIDANYLIDENE)PYRIMIDIN-1-YL)METHYL)BENZOIC ACID

Systematic Name

English

Code System Code Type Description

PUBCHEM

6420161