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Details

Stereochemistry ACHIRAL
Molecular Formula C20H13ClN4O
Molecular Weight 360.796
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CRL-8423

SMILES

ClCCNC1=CC=C2N=C3C(=O)C4=C(N=CC=C4)C5=C3C(=CC=N5)C2=C1

InChI

InChIKey=DNYPVNJKBKBXEJ-UHFFFAOYSA-N
InChI=1S/C20H13ClN4O/c21-6-9-22-11-3-4-15-14(10-11)12-5-8-24-18-16(12)19(25-15)20(26)13-2-1-7-23-17(13)18/h1-5,7-8,10,22H,6,9H2

HIDE SMILES / InChI

Molecular Formula C20H13ClN4O
Molecular Weight 360.796
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 10:05:31 GMT 2023
Edited
by admin
on Sat Dec 16 10:05:31 GMT 2023
Record UNII
I4G8NVV4E5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRL-8423
Common Name English
9H-QUINO(4,3,2-DE)(1,10)PHENANTHROLIN-9-ONE, 5-((2-CHLOROETHYL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
I4G8NVV4E5
Created by admin on Sat Dec 16 10:05:31 GMT 2023 , Edited by admin on Sat Dec 16 10:05:31 GMT 2023
PRIMARY
PUBCHEM
9928852
Created by admin on Sat Dec 16 10:05:31 GMT 2023 , Edited by admin on Sat Dec 16 10:05:31 GMT 2023
PRIMARY
CAS
326852-68-0
Created by admin on Sat Dec 16 10:05:31 GMT 2023 , Edited by admin on Sat Dec 16 10:05:31 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY