LY-341495

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H19NO5
Molecular Weight	353.3686
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(C[C@@H]1C(O)=O)[C@@](N)(CC2C3=CC=CC=C3OC4=CC=CC=C24)C(O)=O

InChI

InChIKey=VLZBRVJVCCNPRJ-KPHUOKFYSA-N

InChI=1S/C20H19NO5/c21-20(19(24)25,15-9-13(15)18(22)23)10-14-11-5-1-3-7-16(11)26-17-8-4-2-6-12(14)17/h1-8,13-15H,9-10,21H2,(H,22,23)(H,24,25)/t13-,15-,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H19NO5
Molecular Weight	353.3686
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Metabotropic glutamate receptor 2 24 Target ID: CHEMBL5137 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10530814	Antagonist 2778		0.0023 µM [Ki]
Metabotropic glutamate receptor 3 16 Target ID: CHEMBL2888 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10530814	Antagonist 2778		0.0013 µM [Ki]

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:02:14 GMT 2023` Edited by `admin` on `Sat Dec 16 18:02:14 GMT 2023`
Record UNII	AQ73SP6QSF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LY-341495

Code

English

9H-Xanthene-9-propanoic acid, α-amino-α-[(1S,2S)-2-carboxycyclopropyl]-, (αS)-

Systematic Name

English

9H-Xanthene-9-propanoic acid, α-amino-α-(2-carboxycyclopropyl)-, [1S-[1α(R*),2β]]-

Systematic Name

English

(αS)-α-Amino-α-[(1S,2S)-2-carboxycyclopropyl]-9H-xanthene-9-propanoic acid

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

LY-341495