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=CC2=C(O)C(\N=N\C3=C4C=C(C=CC4=C(C=C3)\N=N\C5=C6C=CC(=CC6=C(C=C5)\N=N\C7=CC=CC=C7)S(O)(=O)=O)S(O)(=O)=O)=C(C=C2C=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
Mon Mar 31 23:17:41 GMT 2025
by
admin
on
Mon Mar 31 23:17:41 GMT 2025
|
| Record UNII |
8472S349PI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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8472S349PI
Created by
admin on Mon Mar 31 23:17:41 GMT 2025 , Edited by admin on Mon Mar 31 23:17:41 GMT 2025
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PRIMARY | |||
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761337-00-2
Created by
admin on Mon Mar 31 23:17:41 GMT 2025 , Edited by admin on Mon Mar 31 23:17:41 GMT 2025
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11970333
Created by
admin on Mon Mar 31 23:17:41 GMT 2025 , Edited by admin on Mon Mar 31 23:17:41 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
