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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N4O
Molecular Weight 290.3193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EAPB-0502

SMILES

COC1=CC(=CC=C1)C2=CN=C3N2C4=C(C=CC=C4)N=C3N

InChI

InChIKey=ZPOPESYZMKXHSF-UHFFFAOYSA-N
InChI=1S/C17H14N4O/c1-22-12-6-4-5-11(9-12)15-10-19-17-16(18)20-13-7-2-3-8-14(13)21(15)17/h2-10H,1H3,(H2,18,20)

HIDE SMILES / InChI

Molecular Formula C17H14N4O
Molecular Weight 290.3193
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:50:06 UTC 2023
Edited
by admin
on Sat Dec 16 16:50:06 UTC 2023
Record UNII
H1O60KG98T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EAPB-0502
Code English
EAPB 0502
Code English
EAPB0502
Code English
1-(3-METHOXYPHENYL)IMIDAZO(1,2-A)QUINOXALIN-4-AMINE
Systematic Name English
IMIDAZO(1,2-A)QUINOXALIN-4-AMINE, 1-(3-METHOXYPHENYL)-
Systematic Name English
EAPB-0503 METABOLITE M'7
Common Name English
Code System Code Type Description
CAS
1140629-77-1
Created by admin on Sat Dec 16 16:50:07 UTC 2023 , Edited by admin on Sat Dec 16 16:50:07 UTC 2023
PRIMARY
PUBCHEM
25253405
Created by admin on Sat Dec 16 16:50:07 UTC 2023 , Edited by admin on Sat Dec 16 16:50:07 UTC 2023
PRIMARY
FDA UNII
H1O60KG98T
Created by admin on Sat Dec 16 16:50:07 UTC 2023 , Edited by admin on Sat Dec 16 16:50:07 UTC 2023
PRIMARY
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