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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-0603

SMILES

CNC1=NC2=C(C=CC=C2)N3C(=CN=C13)C4=CC=CC(O)=C4

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
EAPB-0603
Common Name English
1-(3-HYDROXYPHENYL)-N-METHYLIMIDAZO(1,2-A)QUINOXALIN-4-AMINE
Systematic Name English
EAPB 0603
Common Name English
3-(4-(METHYLAMINO)IMIDAZO(1,2-A)QUINOXALIN-1-YL)PHENOL
Systematic Name English
EAPB0603
Common Name English
EAPB-0503 METABOLITE M'5
Common Name English
PHENOL, 3-(4-(METHYLAMINO)IMIDAZO(1,2-A)QUINOXALIN-1-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44224744
Created by admin on Sat Dec 16 16:50:09 GMT 2023 , Edited by admin on Sat Dec 16 16:50:09 GMT 2023
PRIMARY
FDA UNII
51RF4DJ35K
Created by admin on Sat Dec 16 16:50:09 GMT 2023 , Edited by admin on Sat Dec 16 16:50:09 GMT 2023
PRIMARY
CAS
1140627-83-3
Created by admin on Sat Dec 16 16:50:09 GMT 2023 , Edited by admin on Sat Dec 16 16:50:09 GMT 2023
PRIMARY