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Details

Stereochemistry ACHIRAL
Molecular Formula C22H14N4O
Molecular Weight 350.3728
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MEN-15658

SMILES

O=C1\C(C=CC2=C1C=CC=C2)=N/NC3=NC4=C5N=CC=CC5=CC=C4C=C3

InChI

InChIKey=URPCJHZCRJJDRE-BWAHOGKJSA-N
InChI=1S/C22H14N4O/c27-22-17-6-2-1-4-14(17)9-11-18(22)25-26-19-12-10-16-8-7-15-5-3-13-23-20(15)21(16)24-19/h1-13H,(H,24,26)/b25-18-

HIDE SMILES / InChI

Molecular Formula C22H14N4O
Molecular Weight 350.3728
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:37:09 GMT 2023
Edited
by admin
on Sat Dec 16 09:37:09 GMT 2023
Record UNII
E843Q5234X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEN-15658
Common Name English
1,2-NAPHTHALENEDIONE, 2-(2-(1,10-PHENANTHROLIN-2-YL)HYDRAZONE)
Systematic Name English
1,2-NAPHTHALENEDIONE, 2-(1,10-PHENANTHROLIN-2-YLHYDRAZONE)
Systematic Name English
Code System Code Type Description
CAS
312924-53-1
Created by admin on Sat Dec 16 09:37:09 GMT 2023 , Edited by admin on Sat Dec 16 09:37:09 GMT 2023
PRIMARY
FDA UNII
E843Q5234X
Created by admin on Sat Dec 16 09:37:09 GMT 2023 , Edited by admin on Sat Dec 16 09:37:09 GMT 2023
PRIMARY
PUBCHEM
5896325
Created by admin on Sat Dec 16 09:37:09 GMT 2023 , Edited by admin on Sat Dec 16 09:37:09 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY