Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H22N6O7S2 |
| Molecular Weight | 630.651 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C(=CC(=C1)\N=N\C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=C5
InChI
InChIKey=JISAHTSZQJGNHD-ULIFNZDWSA-N
InChI=1S/C29H22N6O7S2/c36-28-24(19-7-11-22(12-8-19)43(39,40)34-26-5-1-3-15-30-26)17-21(18-25(28)29(37)38)33-32-20-9-13-23(14-10-20)44(41,42)35-27-6-2-4-16-31-27/h1-18,36H,(H,30,34)(H,31,35)(H,37,38)/b33-32+
| Molecular Formula | C29H22N6O7S2 |
| Molecular Weight | 630.651 |
| 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 08:36:42 UTC 2023
by
admin
on
Sat Dec 16 08:36:42 UTC 2023
|
| Record UNII |
MH1C2K5PXT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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71751896
Created by
admin on Sat Dec 16 08:36:42 UTC 2023 , Edited by admin on Sat Dec 16 08:36:42 UTC 2023
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PRIMARY | |||
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1391062-34-2
Created by
admin on Sat Dec 16 08:36:42 UTC 2023 , Edited by admin on Sat Dec 16 08:36:42 UTC 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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MH1C2K5PXT
Created by
admin on Sat Dec 16 08:36:42 UTC 2023 , Edited by admin on Sat Dec 16 08:36:42 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
