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Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H7N5O4
Molecular Weight	273.2044
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[O-][N+](=O)C1=CC2=C(NC(=O)C(=O)N2)C=C1N3C=CN=C3

InChI

InChIKey=GBWIZNYOJITVFI-UHFFFAOYSA-N

InChI=1S/C11H7N5O4/c17-10-11(18)14-7-4-9(16(19)20)8(3-6(7)13-10)15-2-1-12-5-15/h1-5H,(H,13,17)(H,14,18)

HIDE SMILES / InChI

Molecular Formula	C11H7N5O4
Molecular Weight	273.2044
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Glutamate receptor ionotropic AMPA 42 Target ID: CHEMBL2096670 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8874154	Antagonist 2849		142.0 µM [IC50]

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:52:58 GMT 2025` Edited by `admin` on `Tue Apr 01 20:52:58 GMT 2025`
Record UNII	BQ3Z56W8Q8
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

YM-90K FREE BASE

Code

English

YM-900

Preferred Name

English

1,4-DIHYDRO-6-(1H-IMIDAZOL-1-YL)-7-NITRO-2,3-QUINOXALINEDIONE

Systematic Name

English

2,3-QUINOXALINEDIONE, 1,4-DIHYDRO-6-(1H-IMIDAZOL-1-YL)-7-NITRO-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5486548

Created by admin on Tue Apr 01 20:52:58 GMT 2025 , Edited by admin on Tue Apr 01 20:52:58 GMT 2025

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CAS

143151-35-3

Created by admin on Tue Apr 01 20:52:58 GMT 2025 , Edited by admin on Tue Apr 01 20:52:58 GMT 2025

PRIMARY

EPA CompTox

DTXSID301356687

Created by admin on Tue Apr 01 20:52:58 GMT 2025 , Edited by admin on Tue Apr 01 20:52:58 GMT 2025

PRIMARY

FDA UNII

BQ3Z56W8Q8

Created by admin on Tue Apr 01 20:52:58 GMT 2025 , Edited by admin on Tue Apr 01 20:52:58 GMT 2025

PRIMARY

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