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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N4O
Molecular Weight 276.2927
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EAPB-0602

SMILES

NC1=NC2=C(C=CC=C2)N3C(=CN=C13)C4=CC=CC(O)=C4

InChI

InChIKey=XHZOVCQVDKBNGG-UHFFFAOYSA-N
InChI=1S/C16H12N4O/c17-15-16-18-9-14(10-4-3-5-11(21)8-10)20(16)13-7-2-1-6-12(13)19-15/h1-9,21H,(H2,17,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
EAPB-0602
Code English
EAPB 0602
Code English
EAPB0602
Code English
EAPB-0503 METABOLITE M'2
Common Name English
PHENOL, 3-(4-AMINOIMIDAZO(1,2-A)QUINOXALIN-1-YL)-
Systematic Name English
3-(4-AMINOIMIDAZO(1,2-A)QUINOXALIN-1-YL)PHENOL
Systematic Name English
Code System Code Type Description
FDA UNII
P3WGA33OV3
Created by admin on Sat Dec 16 16:54:39 GMT 2023 , Edited by admin on Sat Dec 16 16:54:39 GMT 2023
PRIMARY
CAS
1513878-67-5
Created by admin on Sat Dec 16 16:54:39 GMT 2023 , Edited by admin on Sat Dec 16 16:54:39 GMT 2023
PRIMARY
PUBCHEM
127034034
Created by admin on Sat Dec 16 16:54:39 GMT 2023 , Edited by admin on Sat Dec 16 16:54:39 GMT 2023
PRIMARY