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Details

Stereochemistry ACHIRAL
Molecular Formula C18H9N3O
Molecular Weight 283.2836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRL-8299

SMILES

O=C1C2=C(C=CC=N2)C3=NC4=CC=CC=C4C5=CC=NC1=C35

InChI

InChIKey=ZDXOEMYOODQSEU-UHFFFAOYSA-N
InChI=1S/C18H9N3O/c22-18-16-12(5-3-8-19-16)15-14-11(7-9-20-17(14)18)10-4-1-2-6-13(10)21-15/h1-9H

HIDE SMILES / InChI

Molecular Formula C18H9N3O
Molecular Weight 283.2836
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:05:30 GMT 2023
Edited
by admin
on Sat Dec 16 10:05:30 GMT 2023
Record UNII
Q4EZU6OLN3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRL-8299
Common Name English
BENZO(B)PYRIDO(4,3,2-DE)(1,7)PHENANTHROLIN-8-ONE
Systematic Name English
8H-BENZO(B)PYRIDO(4,3,2-DE)(1,7)PHENANTHROLIN-8-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
9860577
Created by admin on Sat Dec 16 10:05:30 GMT 2023 , Edited by admin on Sat Dec 16 10:05:30 GMT 2023
PRIMARY
CAS
294174-13-3
Created by admin on Sat Dec 16 10:05:30 GMT 2023 , Edited by admin on Sat Dec 16 10:05:30 GMT 2023
PRIMARY
FDA UNII
Q4EZU6OLN3
Created by admin on Sat Dec 16 10:05:30 GMT 2023 , Edited by admin on Sat Dec 16 10:05:30 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY