Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H32N6O12S4 |
| Molecular Weight | 940.996 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=C(NC2=CC3=NC4=CC(NC5=CC=C(C=C5)S([O-])(=O)=O)=C(NC6=CC=C(C=C6)S(O)(=O)=O)C=C4[N+](C7=CC=CC=C7)=C3C=C2NC8=CC=C(C=C8)S(O)(=O)=O)C=C1
InChI
InChIKey=YXZOUHDAPJKRQQ-UHFFFAOYSA-N
InChI=1S/C42H32N6O12S4/c49-61(50,51)31-14-6-26(7-15-31)43-35-22-39-41(24-37(35)45-28-10-18-33(19-11-28)63(55,56)57)48(30-4-2-1-3-5-30)42-25-38(46-29-12-20-34(21-13-29)64(58,59)60)36(23-40(42)47-39)44-27-8-16-32(17-9-27)62(52,53)54/h1-25H,(H7,43,44,45,46,47,49,50,51,52,53,54,55,56,57,58,59,60)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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763028-04-2
Created by
admin on Wed Apr 02 19:33:57 GMT 2025 , Edited by admin on Wed Apr 02 19:33:57 GMT 2025
|
PRIMARY | |||
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171390158
Created by
admin on Wed Apr 02 19:33:57 GMT 2025 , Edited by admin on Wed Apr 02 19:33:57 GMT 2025
|
PRIMARY | |||
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N8KD42GS39
Created by
admin on Wed Apr 02 19:33:57 GMT 2025 , Edited by admin on Wed Apr 02 19:33:57 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD