Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H22N8O9S4 |
| Molecular Weight | 706.75 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(CSC(=O)C3=CC=CO3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C4=CSC(NC(=O)C(=N/OC)\C5=CSC(N)=N5)=N4)C(O)=O
InChI
InChIKey=ZMFWGUWCWCUZHO-CRUJDMOFSA-N
InChI=1S/C25H22N8O9S4/c1-40-31-14(11-8-45-24(26)27-11)19(35)30-25-28-12(9-46-25)15(32-41-2)18(34)29-16-20(36)33-17(22(37)38)10(6-43-21(16)33)7-44-23(39)13-4-3-5-42-13/h3-5,8-9,16,21H,6-7H2,1-2H3,(H2,26,27)(H,29,34)(H,37,38)(H,28,30,35)/b31-14-,32-15-/t16-,21-/m1/s1
| Molecular Formula | C25H22N8O9S4 |
| Molecular Weight | 706.75 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:51:27 UTC 2023
by
admin
on
Sat Dec 16 10:51:27 UTC 2023
|
| Record UNII |
ABB4V3469H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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155928809
Created by
admin on Sat Dec 16 10:51:27 UTC 2023 , Edited by admin on Sat Dec 16 10:51:27 UTC 2023
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PRIMARY | |||
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ABB4V3469H
Created by
admin on Sat Dec 16 10:51:27 UTC 2023 , Edited by admin on Sat Dec 16 10:51:27 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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