Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C37H28N6O15S4.4Na |
| Molecular Weight | 1016.868 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].COC1=C(NC(=O)NC2=C(OC)C=C(\N=N\C3=CC(=C4C=CC=C(C4=C3)S([O-])(=O)=O)S([O-])(=O)=O)C(C)=C2)C=C(C)C(=C1)\N=N\C5=CC(=C6C=CC=C(C6=C5)S([O-])(=O)=O)S([O-])(=O)=O
InChI
InChIKey=JQRFOMXXFJIGMQ-INRNMLHDSA-J
InChI=1S/C37H32N6O15S4.4Na/c1-19-11-29(31(57-3)17-27(19)42-40-21-13-25-23(35(15-21)61(51,52)53)7-5-9-33(25)59(45,46)47)38-37(44)39-30-12-20(2)28(18-32(30)58-4)43-41-22-14-26-24(36(16-22)62(54,55)56)8-6-10-34(26)60(48,49)50;;;;/h5-18H,1-4H3,(H2,38,39,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;;/q;4*+1/p-4/b42-40+,43-41+;;;;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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FGW3G4Z0GT
Created by
admin on Sat Dec 16 08:21:58 UTC 2023 , Edited by admin on Sat Dec 16 08:21:58 UTC 2023
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PRIMARY | |||
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6420-33-3
Created by
admin on Sat Dec 16 08:21:58 UTC 2023 , Edited by admin on Sat Dec 16 08:21:58 UTC 2023
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PRIMARY | |||
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229-158-0
Created by
admin on Sat Dec 16 08:21:58 UTC 2023 , Edited by admin on Sat Dec 16 08:21:58 UTC 2023
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PRIMARY | |||
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DTXSID50881407
Created by
admin on Sat Dec 16 08:21:58 UTC 2023 , Edited by admin on Sat Dec 16 08:21:58 UTC 2023
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PRIMARY | |||
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68109-69-3
Created by
admin on Sat Dec 16 08:21:58 UTC 2023 , Edited by admin on Sat Dec 16 08:21:58 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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268-483-2
Created by
admin on Sat Dec 16 08:21:58 UTC 2023 , Edited by admin on Sat Dec 16 08:21:58 UTC 2023
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ALTERNATIVE |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
