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Details

Stereochemistry ACHIRAL
Molecular Formula C35H24N6O9
Molecular Weight 672.5999
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DB-51630 FREE BASE

SMILES

[O-][N+](=O)C1=CC2=CC=CC3=C2C(=C1)C(=O)N(CCNCCNC(=O)C4=CC=CC(=C4)N5C(=O)C6=CC(=CC7=CC=CC(C5=O)=C67)[N+]([O-])=O)C3=O

InChI

InChIKey=FQVVSRHXLVVCPM-UHFFFAOYSA-N
InChI=1S/C35H24N6O9/c42-31(37-11-10-36-12-13-38-32(43)25-8-2-4-19-14-23(40(47)48)17-27(29(19)25)33(38)44)21-6-1-7-22(16-21)39-34(45)26-9-3-5-20-15-24(41(49)50)18-28(30(20)26)35(39)46/h1-9,14-18,36H,10-13H2,(H,37,42)

HIDE SMILES / InChI

Molecular Formula C35H24N6O9
Molecular Weight 672.5999
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 07:53:11 GMT 2023
Edited
by admin
on Sat Dec 16 07:53:11 GMT 2023
Record UNII
RX2SAI46O8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DB-51630 FREE BASE
Common Name English
BENZAMIDE, 3-(5-NITRO-1,3-DIOXO-1H-BENZ(DE)ISOQUINOLIN-2(3H)-YL)-N-(2-((2-(5-NITRO-1,3-DIOXO-1H-BENZ(DE)ISOQUINOLIN-2(3H)-YL)ETHYL)AMINO)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10055261
Created by admin on Sat Dec 16 07:53:11 GMT 2023 , Edited by admin on Sat Dec 16 07:53:11 GMT 2023
PRIMARY
CAS
732973-77-2
Created by admin on Sat Dec 16 07:53:11 GMT 2023 , Edited by admin on Sat Dec 16 07:53:11 GMT 2023
PRIMARY
FDA UNII
RX2SAI46O8
Created by admin on Sat Dec 16 07:53:11 GMT 2023 , Edited by admin on Sat Dec 16 07:53:11 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY