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Details

Stereochemistry RACEMIC
Molecular Formula C20H18N4O3
Molecular Weight 362.3819
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EGIS-8332

SMILES

CC(=O)N1N=C(C2=CC=C(N)C=C2)C3=CC4=C(OCO4)C=C3CC1(C)C#N

InChI

InChIKey=CBHCOCUJJQDHSR-UHFFFAOYSA-N
InChI=1S/C20H18N4O3/c1-12(25)24-20(2,10-21)9-14-7-17-18(27-11-26-17)8-16(14)19(23-24)13-3-5-15(22)6-4-13/h3-8H,9,11,22H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H18N4O3
Molecular Weight 362.3819
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Reduction of cerebral infarct size by non-competitive AMPA antagonists in rats subjected to permanent and transient focal ischemia.
2004 Sep 3
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:35:18 GMT 2023
Edited
by admin
on Sat Dec 16 09:35:18 GMT 2023
Record UNII
1Z5T1704U4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EGIS-8332
Common Name English
7H-1,3-DIOXOLO(4,5-H)(2,3)BENZODIAZEPINE-8-CARBONITRILE, 7-ACETYL-5-(4-AMINOPHENYL)-8,9-DIHYDRO-8-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
1Z5T1704U4
Created by admin on Sat Dec 16 09:35:18 GMT 2023 , Edited by admin on Sat Dec 16 09:35:18 GMT 2023
PRIMARY
PUBCHEM
9841906
Created by admin on Sat Dec 16 09:35:18 GMT 2023 , Edited by admin on Sat Dec 16 09:35:18 GMT 2023
PRIMARY
CAS
220725-87-1
Created by admin on Sat Dec 16 09:35:18 GMT 2023 , Edited by admin on Sat Dec 16 09:35:18 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY