Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C37H32N6O15S4.4C4H11NO2 |
| Molecular Weight | 1349.484 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNCCO.OCCNCCO.OCCNCCO.OCCNCCO.COC1=CC(\N=N\C2=CC(=C3C=CC=C(C3=C2)S(O)(=O)=O)S(O)(=O)=O)=C(C)C=C1NC(=O)NC4=CC(C)=C(C=C4OC)\N=N\C5=CC(=C6C=CC=C(C6=C5)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=XMYZOCMJLIRXNQ-INRNMLHDSA-N
InChI=1S/C37H32N6O15S4.4C4H11NO2/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;4*6-3-1-5-2-4-7/h5-18H,1-4H3,(H2,38,39,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);4*5-7H,1-4H2/b42-40+,43-41+;;;;
| Molecular Formula | C37H32N6O15S4 |
| Molecular Weight | 928.941 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
| Molecular Formula | C4H11NO2 |
| Molecular Weight | 105.1356 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:29:31 GMT 2025
by
admin
on
Tue Apr 01 19:29:31 GMT 2025
|
| Record UNII |
0V1VAT0EBJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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273-438-5
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172331
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68966-49-4
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admin on Tue Apr 01 19:29:31 GMT 2025 , Edited by admin on Tue Apr 01 19:29:31 GMT 2025
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NON-SPECIFIC STOICHIOMETRY | |||
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DTXSID2071942
Created by
admin on Tue Apr 01 19:29:31 GMT 2025 , Edited by admin on Tue Apr 01 19:29:31 GMT 2025
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