Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H23NO5S |
| Molecular Weight | 449.519 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCOC2=CC=C(C[C@H](OC3=CC=CC=C3)C(O)=O)C=C2)N=C(O1)C4=CC=CS4
InChI
InChIKey=ACJLLRYCNQTXAG-QFIPXVFZSA-N
InChI=1S/C25H23NO5S/c1-17-21(26-24(30-17)23-8-5-15-32-23)13-14-29-19-11-9-18(10-12-19)16-22(25(27)28)31-20-6-3-2-4-7-20/h2-12,15,22H,13-14,16H2,1H3,(H,27,28)/t22-/m0/s1
| Molecular Formula | C25H23NO5S |
| Molecular Weight | 449.519 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:39:51 GMT 2023
by
admin
on
Sat Dec 16 08:39:51 GMT 2023
|
| Record UNII |
0YSL9C6AHT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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146675094
Created by
admin on Sat Dec 16 08:39:51 GMT 2023 , Edited by admin on Sat Dec 16 08:39:51 GMT 2023
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PRIMARY | |||
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0YSL9C6AHT
Created by
admin on Sat Dec 16 08:39:51 GMT 2023 , Edited by admin on Sat Dec 16 08:39:51 GMT 2023
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PRIMARY | |||
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471854-50-9
Created by
admin on Sat Dec 16 08:39:51 GMT 2023 , Edited by admin on Sat Dec 16 08:39:51 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST | |||
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TARGET -> AGONIST |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
