Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H28O2 |
| Molecular Weight | 288.4244 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H](O)C=C[C@]34C)[C@@H]1CCC2=O
InChI
InChIKey=DYMROBVXGSLPAY-LUJOEAJASA-N
InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,12-16,20H,3-6,8,10-11H2,1-2H3/t12-,13-,14-,15-,16-,18-,19-/m0/s1
| Molecular Formula | C19H28O2 |
| Molecular Weight | 288.4244 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:22:15 GMT 2025
by
admin
on
Tue Apr 01 16:22:15 GMT 2025
|
| Record UNII |
U5M72D8OWZ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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DSLD |
3188 (Number of products:19)
Created by
admin on Tue Apr 01 16:22:15 GMT 2025 , Edited by admin on Tue Apr 01 16:22:15 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1-Androsterone
Created by
admin on Tue Apr 01 16:22:15 GMT 2025 , Edited by admin on Tue Apr 01 16:22:15 GMT 2025
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PRIMARY | |||
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U5M72D8OWZ
Created by
admin on Tue Apr 01 16:22:15 GMT 2025 , Edited by admin on Tue Apr 01 16:22:15 GMT 2025
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PRIMARY | |||
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67430008
Created by
admin on Tue Apr 01 16:22:15 GMT 2025 , Edited by admin on Tue Apr 01 16:22:15 GMT 2025
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PRIMARY | |||
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DTXSID20737265
Created by
admin on Tue Apr 01 16:22:15 GMT 2025 , Edited by admin on Tue Apr 01 16:22:15 GMT 2025
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PRIMARY | |||
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23633-63-8
Created by
admin on Tue Apr 01 16:22:15 GMT 2025 , Edited by admin on Tue Apr 01 16:22:15 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
METABOLITE ACTIVE -> PRODRUG |
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