Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H26O2 |
Molecular Weight | 286.4085 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=RSIHSRDYCUFFLA-DYKIIFRCSA-N
InChI=1S/C19H26O2/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/h7,9,11,14-17,21H,3-6,8,10H2,1-2H3/t14-,15-,16-,17-,18-,19-/m0/s1
Molecular Formula | C19H26O2 |
Molecular Weight | 286.4085 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:21:19 UTC 2023
by
admin
on
Fri Dec 15 15:21:19 UTC 2023
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Record UNII |
5H7I2IP58X
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Classification Tree | Code System | Code | ||
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CFR |
21 CFR 522.204
Created by
admin on Fri Dec 15 15:21:19 UTC 2023 , Edited by admin on Fri Dec 15 15:21:19 UTC 2023
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WIKIPEDIA |
Designer-drugs-Boldenone
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admin on Fri Dec 15 15:21:19 UTC 2023 , Edited by admin on Fri Dec 15 15:21:19 UTC 2023
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NCI_THESAURUS |
C2360
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admin on Fri Dec 15 15:21:19 UTC 2023 , Edited by admin on Fri Dec 15 15:21:19 UTC 2023
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DEA NO. |
4000
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admin on Fri Dec 15 15:21:19 UTC 2023 , Edited by admin on Fri Dec 15 15:21:19 UTC 2023
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Code System | Code | Type | Description | ||
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79102
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5H7I2IP58X
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BOLDENONE
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846-48-0
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13308
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CHEMBL2106059
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DB01541
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2464
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SUB05869MIG
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m2597
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PRIMARY | Merck Index | ||
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DTXSID20894201
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34584
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212-686-0
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C013915
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100000086347
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C75064
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2289408
Created by
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
Related Record | Type | Details | ||
---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
---|---|---|---|---|
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ACTIVE MOIETY |