Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H27NO5 |
| Molecular Weight | 373.4428 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NCCC1=CC(C)=C(OCC(O)=O)C=C1C)[C@H](O)C2=CC=C(O)C=C2
InChI
InChIKey=VMMYRRFPMAGXNP-BTYIYWSLSA-N
InChI=1S/C21H27NO5/c1-13-11-19(27-12-20(24)25)14(2)10-17(13)8-9-22-15(3)21(26)16-4-6-18(23)7-5-16/h4-7,10-11,15,21-23,26H,8-9,12H2,1-3H3,(H,24,25)/t15-,21-/m0/s1
| Molecular Formula | C21H27NO5 |
| Molecular Weight | 373.4428 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:09:15 UTC 2023
by
admin
on
Fri Dec 15 16:09:15 UTC 2023
|
| Record UNII |
LD86RKR53M
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C48149
Created by
admin on Fri Dec 15 16:09:15 UTC 2023 , Edited by admin on Fri Dec 15 16:09:15 UTC 2023
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| Code System | Code | Type | Description | ||
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300000034433
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9820882
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8490
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C576374
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255734-04-4
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CHEMBL2107773
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LD86RKR53M
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DTXSID50870290
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C87677
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DB12080
Created by
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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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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