Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H21N7O13S4.4Na |
| Molecular Weight | 979.81 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].NC1=CC2=CC(=C(\N=N\C3=CC=C(\N=N\C4=C5C=CC(=CC5=C(C=C4)\N=N\C6=CC=CC(=C6)S([O-])(=O)=O)S([O-])(=O)=O)C7=CC=C(C=C37)S([O-])(=O)=O)C(O)=C2C=C1)S([O-])(=O)=O
InChI
InChIKey=DPVNBQPRJSHQSO-WMNBKARMSA-J
InChI=1S/C36H25N7O13S4.4Na/c37-20-4-7-25-19(14-20)15-34(60(54,55)56)35(36(25)44)43-42-33-13-11-31(27-9-6-24(18-29(27)33)59(51,52)53)41-40-30-10-12-32(28-17-23(58(48,49)50)5-8-26(28)30)39-38-21-2-1-3-22(16-21)57(45,46)47;;;;/h1-18,44H,37H2,(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b39-38+,41-40+,43-42+;;;;
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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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JBI5Q2WCTA
Created by
admin on Sat Dec 16 11:03:37 GMT 2023 , Edited by admin on Sat Dec 16 11:03:37 GMT 2023
|
PRIMARY | |||
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112500402
Created by
admin on Sat Dec 16 11:03:37 GMT 2023 , Edited by admin on Sat Dec 16 11:03:37 GMT 2023
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PRIMARY | |||
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6545-49-9
Created by
admin on Sat Dec 16 11:03:37 GMT 2023 , Edited by admin on Sat Dec 16 11:03:37 GMT 2023
|
NON-SPECIFIC STEREOCHEMISTRY |
