Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H22N8O15S4.4Na |
| Molecular Weight | 990.791 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].NC1=C(\N=N\C2=CC(=C(NC(=O)NC3=C(C=C(C=C3)\N=N\C4=C(N)C=CC5=CC(=CC(O)=C45)S([O-])(=O)=O)S([O-])(=O)=O)C=C2)S([O-])(=O)=O)C6=C(O)C=C(C=C6C=C1)S([O-])(=O)=O
InChI
InChIKey=SIPPGDIWSFBBGL-RRJGSHPESA-J
InChI=1S/C33H26N8O15S4.4Na/c34-21-5-1-15-9-19(57(45,46)47)13-25(42)29(15)31(21)40-38-17-3-7-23(27(11-17)59(51,52)53)36-33(44)37-24-8-4-18(12-28(24)60(54,55)56)39-41-32-22(35)6-2-16-10-20(58(48,49)50)14-26(43)30(16)32;;;;/h1-14,42-43H,34-35H2,(H2,36,37,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b40-38+,41-39+;;;;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2I1C40HZM3
Created by
admin on Sat Dec 16 11:03:35 UTC 2023 , Edited by admin on Sat Dec 16 11:03:35 UTC 2023
|
PRIMARY | |||
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29269-21-4
Created by
admin on Sat Dec 16 11:03:35 UTC 2023 , Edited by admin on Sat Dec 16 11:03:35 UTC 2023
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PRIMARY | |||
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112500430
Created by
admin on Sat Dec 16 11:03:35 UTC 2023 , Edited by admin on Sat Dec 16 11:03:35 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
