MetaADEDB 2.0 @ LMMD
boldenone undecylenate
(AHMMSNQYOPMLSX-CNQKSJKFSA-N)
Structure
SMILES
C=CCCCCCCCCC(=O)O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C
Type(s)
Illicit; Vet_approved
Molecular Formula:
C30H44O3
Molecular Weight:
452.669
Log P:
7.5129
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
43.37
CAS Number(s):
13103-34-9
Synonym(s)
1.
boldenone undecylenate
2.
17 beta-hydroxyandrosta-1,4-dien-3-one 10-undecenoate
3.
3-oxo-1,4-androstadiene-17-ol undecylenate
4.
Ba 29038
5.
Equipoise
6.
Parenabol
External Link(s)
MeSHC001371
PubChem Compound11954310
CHEMBLCHEMBL2106059
DrugBankDB14639
KEGGdr:D03145
ZINC4215044
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Heart Injuries30116498CTD
2Weight Gain30116498CTD
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