Details
Stereochemistry | ACHIRAL |
Molecular Formula | C31H29N3O5S2 |
Molecular Weight | 587.709 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NOC(=N1)C(=C\C2=CC(=CC=C2)C3=C4N=CC=CC4=CC(=C3)C(C)(C)S(C)(=O)=O)\C5=CC=C(C=C5)S(C)(=O)=O
InChI
InChIKey=YYGZHVJDHMMABU-OGLMXYFKSA-N
InChI=1S/C31H29N3O5S2/c1-20-33-30(39-34-20)28(22-11-13-26(14-12-22)40(4,35)36)17-21-8-6-9-23(16-21)27-19-25(31(2,3)41(5,37)38)18-24-10-7-15-32-29(24)27/h6-19H,1-5H3/b28-17+
Molecular Formula | C31H29N3O5S2 |
Molecular Weight | 587.709 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:05:18 UTC 2023
by
admin
on
Sat Dec 16 10:05:18 UTC 2023
|
Record UNII |
G6GSO9SDNJ
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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346629-30-9
Created by
admin on Sat Dec 16 10:05:18 UTC 2023 , Edited by admin on Sat Dec 16 10:05:18 UTC 2023
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PRIMARY | |||
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G6GSO9SDNJ
Created by
admin on Sat Dec 16 10:05:18 UTC 2023 , Edited by admin on Sat Dec 16 10:05:18 UTC 2023
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9853498
Created by
admin on Sat Dec 16 10:05:18 UTC 2023 , Edited by admin on Sat Dec 16 10:05:18 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |