Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H37NO8S2 |
| Molecular Weight | 555.704 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCN(C)CCCC3(C2=CC(OC)=C(OC)C=C2)S(=O)(=O)CCCS3(=O)=O)C=C1OC
InChI
InChIKey=ZROUQTNYPCANTN-UHFFFAOYSA-N
InChI=1S/C26H37NO8S2/c1-27(15-12-20-8-10-22(32-2)24(18-20)34-4)14-6-13-26(36(28,29)16-7-17-37(26,30)31)21-9-11-23(33-3)25(19-21)35-5/h8-11,18-19H,6-7,12-17H2,1-5H3
| Molecular Formula | C26H37NO8S2 |
| Molecular Weight | 555.704 |
| 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
Fri Dec 15 17:57:19 UTC 2023
by
admin
on
Fri Dec 15 17:57:19 UTC 2023
|
| Record UNII |
0ONY823T4J
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C333
Created by
admin on Fri Dec 15 17:57:19 UTC 2023 , Edited by admin on Fri Dec 15 17:57:19 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CHEMBL125737
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0ONY823T4J
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42107
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TIAPAMIL
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C152600
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57010-31-8
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4659
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260-510-6
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admin on Fri Dec 15 17:57:19 UTC 2023 , Edited by admin on Fri Dec 15 17:57:19 UTC 2023
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100000082159
Created by
admin on Fri Dec 15 17:57:19 UTC 2023 , Edited by admin on Fri Dec 15 17:57:19 UTC 2023
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SUB11008MIG
Created by
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DTXSID10205620
Created by
admin on Fri Dec 15 17:57:19 UTC 2023 , Edited by admin on Fri Dec 15 17:57:19 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 |
