Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H27N5O9S2 |
| Molecular Weight | 713.736 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1\N=N\C2=CC(=C3C=CC=CC3=C2N)S(O)(=O)=O)C4=CC=C(\N=N\C5=CC(=C6C=CC=CC6=C5O)S(O)(=O)=O)C(OC)=C4
InChI
InChIKey=VPTNFOBUFBZZFO-NFSGFYSESA-N
InChI=1S/C34H27N5O9S2/c1-47-29-15-19(11-13-25(29)36-38-27-17-31(49(41,42)43)21-7-3-5-9-23(21)33(27)35)20-12-14-26(30(16-20)48-2)37-39-28-18-32(50(44,45)46)22-8-4-6-10-24(22)34(28)40/h3-18,40H,35H2,1-2H3,(H,41,42,43)(H,44,45,46)/b38-36+,39-37+
| Molecular Formula | C34H27N5O9S2 |
| Molecular Weight | 713.736 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:12:54 GMT 2025
by
admin
on
Tue Apr 01 18:12:54 GMT 2025
|
| Record UNII |
52T8ZW8BPB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
25188-50-5
Created by
admin on Tue Apr 01 18:12:54 GMT 2025 , Edited by admin on Tue Apr 01 18:12:54 GMT 2025
|
PRIMARY | |||
|
52T8ZW8BPB
Created by
admin on Tue Apr 01 18:12:54 GMT 2025 , Edited by admin on Tue Apr 01 18:12:54 GMT 2025
|
PRIMARY | |||
|
DTXSID00859974
Created by
admin on Tue Apr 01 18:12:54 GMT 2025 , Edited by admin on Tue Apr 01 18:12:54 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
