Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H18Cl2N6O14S4.4Na |
| Molecular Weight | 1001.642 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].NC1=CC(=CC2=C1C(O)=C(\N=N\C3=CC=C(C=C3Cl)C4=CC=C(\N=N\C5=C(O)C6=C(C=C(C=C6N)S([O-])(=O)=O)C=C5S([O-])(=O)=O)C(Cl)=C4)C(=C2)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=BPSRZVMTFBQXSI-GPTZEZBUSA-J
InChI=1S/C32H22Cl2N6O14S4.4Na/c33-19-7-13(1-3-23(19)37-39-29-25(57(49,50)51)9-15-5-17(55(43,44)45)11-21(35)27(15)31(29)41)14-2-4-24(20(34)8-14)38-40-30-26(58(52,53)54)10-16-6-18(56(46,47)48)12-22(36)28(16)32(30)42;;;;/h1-12,41-42H,35-36H2,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4/b39-37+,40-38+;;;;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UDE8J020KY
Created by
admin on Mon Mar 31 21:23:59 GMT 2025 , Edited by admin on Mon Mar 31 21:23:59 GMT 2025
|
PRIMARY | |||
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47897-65-4
Created by
admin on Mon Mar 31 21:23:59 GMT 2025 , Edited by admin on Mon Mar 31 21:23:59 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
