Details
Stereochemistry | ACHIRAL |
Molecular Formula | C36H25N7O10S3 |
Molecular Weight | 811.82 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 3 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C2C=C(C(\N=N\C3=CC=C(\N=N\C4=CC=C(\N=N\C5=CC=CC=C5)C6=CC(=CC=C46)S(O)(=O)=O)C7=CC=C(C=C37)S(O)(=O)=O)=C(O)C2=C1)S(O)(=O)=O
InChI
InChIKey=XAHUWITVQFGDDC-PEKBXLOJSA-N
InChI=1S/C36H25N7O10S3/c37-21-7-6-20-16-34(56(51,52)53)35(36(44)27(20)17-21)43-42-33-15-13-31(26-11-9-24(19-29(26)33)55(48,49)50)41-40-30-12-14-32(39-38-22-4-2-1-3-5-22)28-18-23(54(45,46)47)8-10-25(28)30/h1-19,44H,37H2,(H,45,46,47)(H,48,49,50)(H,51,52,53)/b39-38+,41-40+,43-42+
Molecular Formula | C36H25N7O10S3 |
Molecular Weight | 811.82 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 3 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:30:45 GMT 2023
by
admin
on
Sat Dec 16 10:30:45 GMT 2023
|
Record UNII |
8472S349PI
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
8472S349PI
Created by
admin on Sat Dec 16 10:30:45 GMT 2023 , Edited by admin on Sat Dec 16 10:30:45 GMT 2023
|
PRIMARY | |||
|
761337-00-2
Created by
admin on Sat Dec 16 10:30:45 GMT 2023 , Edited by admin on Sat Dec 16 10:30:45 GMT 2023
|
PRIMARY | |||
|
11970333
Created by
admin on Sat Dec 16 10:30:45 GMT 2023 , Edited by admin on Sat Dec 16 10:30:45 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |