Details
Stereochemistry | ACHIRAL |
Molecular Formula | C44H32N4O6S2 |
Molecular Weight | 776.878 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=C(C=C1)C2=C3NC(C=C3)=C(C4=NC(C=C4)=C(C5=CC=C(N5)C(=C6CCC2=N6)C7=CC=C(C=C7)S(O)(=O)=O)C8=CC=CC=C8)C9=CC=CC=C9
InChI
InChIKey=MVBCOYVJSZKRIV-JAAFTSFNSA-N
InChI=1S/C44H32N4O6S2/c49-55(50,51)31-15-11-29(12-16-31)43-37-23-21-35(46-37)41(27-7-3-1-4-8-27)33-19-20-34(45-33)42(28-9-5-2-6-10-28)36-22-24-38(47-36)44(40-26-25-39(43)48-40)30-13-17-32(18-14-30)56(52,53)54/h1-24,46-47H,25-26H2,(H,49,50,51)(H,52,53,54)/b41-33-,41-35-,42-34-,42-36-,43-37-,43-39-,44-38-,44-40-
Molecular Formula | C44H30N4O6S2 |
Molecular Weight | 774.862 |
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
Sat Dec 16 08:20:41 GMT 2023
by
admin
on
Sat Dec 16 08:20:41 GMT 2023
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Record UNII |
P4BBY8S91N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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C88344
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100000175840
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501083-97-2
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P4BBY8S91N
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SUB190357
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admin on Sat Dec 16 08:20:41 GMT 2023 , Edited by admin on Sat Dec 16 08:20:41 GMT 2023
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44177671
Created by
admin on Sat Dec 16 08:20:41 GMT 2023 , Edited by admin on Sat Dec 16 08:20:41 GMT 2023
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