Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H28N6O6S2 |
| Molecular Weight | 680.753 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1\N=N\C2=C(N)C3=C(C=CC=C3)C(=C2)S(O)(=O)=O)C4=CC=C(\N=N\C5=C(N)C6=C(C=CC=C6)C(=C5)S(O)(=O)=O)C(C)=C4
InChI
InChIKey=PYPYDHUIORYEHW-HVMBLDELSA-N
InChI=1S/C34H28N6O6S2/c1-19-15-21(11-13-27(19)37-39-29-17-31(47(41,42)43)23-7-3-5-9-25(23)33(29)35)22-12-14-28(20(2)16-22)38-40-30-18-32(48(44,45)46)24-8-4-6-10-26(24)34(30)36/h3-18H,35-36H2,1-2H3,(H,41,42,43)(H,44,45,46)/b39-37+,40-38+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80859573
Created by
admin on Wed Apr 02 06:37:04 GMT 2025 , Edited by admin on Wed Apr 02 06:37:04 GMT 2025
|
PRIMARY | |||
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G0E6YYC47J
Created by
admin on Wed Apr 02 06:37:04 GMT 2025 , Edited by admin on Wed Apr 02 06:37:04 GMT 2025
|
PRIMARY | |||
|
1733-14-8
Created by
admin on Wed Apr 02 06:37:04 GMT 2025 , Edited by admin on Wed Apr 02 06:37:04 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)