Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H31NO4 |
| Molecular Weight | 457.5607 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C([C@@H](OC2=C1C=CC(O)=C2)C3=CC=C(OCCN4CCCCC4)C=C3)C5=CC=C(O)C=C5
InChI
InChIKey=DUYNJNWVGIWJRI-LJAQVGFWSA-N
InChI=1S/C29H31NO4/c1-20-26-14-11-24(32)19-27(26)34-29(28(20)21-5-9-23(31)10-6-21)22-7-12-25(13-8-22)33-18-17-30-15-3-2-4-16-30/h5-14,19,29,31-32H,2-4,15-18H2,1H3/t29-/m0/s1
| Molecular Formula | C29H31NO4 |
| Molecular Weight | 457.5607 |
| 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
Fri Dec 15 16:21:44 UTC 2023
by
admin
on
Fri Dec 15 16:21:44 UTC 2023
|
| Record UNII |
815LJ9X0D1
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C1821
Created by
admin on Fri Dec 15 16:21:44 UTC 2023 , Edited by admin on Fri Dec 15 16:21:44 UTC 2023
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| Code System | Code | Type | Description | ||
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182167-02-8
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8163
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Acolbifene
Created by
admin on Fri Dec 15 16:21:44 UTC 2023 , Edited by admin on Fri Dec 15 16:21:44 UTC 2023
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C64183
Created by
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155435
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300000034054
Created by
admin on Fri Dec 15 16:21:44 UTC 2023 , Edited by admin on Fri Dec 15 16:21:44 UTC 2023
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DTXSID501318411
Created by
admin on Fri Dec 15 16:21:44 UTC 2023 , Edited by admin on Fri Dec 15 16:21:44 UTC 2023
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815LJ9X0D1
Created by
admin on Fri Dec 15 16:21:44 UTC 2023 , Edited by admin on Fri Dec 15 16:21:44 UTC 2023
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CHEMBL68055
Created by
admin on Fri Dec 15 16:21:44 UTC 2023 , Edited by admin on Fri Dec 15 16:21:44 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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