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LGD-4033
(Q21098841)
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From Wikidata
chemical compound
VK5211
ligandrol
edit
Language
Label
Description
Also known as
default for all languages
No label defined
–
English
LGD-4033
chemical compound
VK5211
ligandrol
Statements
instance of
type of chemical entity
0 references
selective androgen receptor modulator
0 references
subclass of
chemical compound
0 references
chemical structure
LGD-4033.svg
512 × 363; 8 KB
0 references
LGD-4033-structure.svg
118 × 121; 13 KB
0 references
chemical formula
C₁₄H₁₂F₆N₂O
1 reference
stated in
PubChem
PubChem CID
44137686
language of work or name
English
title
1165910-22-4
(English)
retrieved
21 September 2016
canonical SMILES
C1CC(N(C1)C2=CC(=C(C=C2)C#N)C(F)(F)F)C(C(F)(F)F)O
1 reference
stated in
PubChem
PubChem CID
44137686
language of work or name
English
title
1165910-22-4
(English)
retrieved
21 September 2016
isomeric SMILES
C1C[C@@H](N(C1)C2=CC(=C(C=C2)C#N)C(F)(F)F)[C@H](C(F)(F)F)O
1 reference
stated in
PubChem
PubChem CID
44137686
language of work or name
English
title
1165910-22-4
(English)
retrieved
21 September 2016
mass
338.085382±0
dalton
1 reference
stated in
PubChem
PubChem CID
44137686
language of work or name
English
title
1165910-22-4
(English)
retrieved
21 September 2016
Identifiers
InChI
InChI=1S/C14H12F6N2O/c15-13(16,17)10-6-9(4-3-8(10)7-21)22-5-1-2-11(22)12(23)14(18,19)20/h3-4,6,11-12,23H,1-2,5H2/t11-,12-/m1/s1
1 reference
stated in
PubChem
PubChem CID
44137686
language of work or name
English
title
1165910-22-4
(English)
retrieved
21 September 2016
InChIKey
OPSIVAKKLQRWKC-VXGBXAGGSA-N
1 reference
stated in
PubChem
PubChem CID
44137686
language of work or name
English
title
1165910-22-4
(English)
retrieved
21 September 2016
CAS Registry Number
1165910-22-4
1 reference
InChIKey
OPSIVAKKLQRWKC-VXGBXAGGSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=1165910-22-4
ChemSpider ID
29364487
1 reference
stated in
ChemSpider
ChemSpider ID
29364487
language of work or name
English
title
4-{(2R)-2-[(1R)-2,2,2-Trifluoro-1-hydroxyethyl]-1-pyrrolidinyl}-2-(trifluoromethyl)benzonitrile
(English)
retrieved
21 September 2016
PubChem CID
44137686
2 references
stated in
PubChem
PubChem CID
44137686
language of work or name
English
title
1165910-22-4
(English)
retrieved
21 September 2016
matched by identifier from
InChIKey
InChIKey
OPSIVAKKLQRWKC-VXGBXAGGSA-N
SureChEMBL ID
29362482
1 reference
matched by identifier from
InChIKey
InChIKey
OPSIVAKKLQRWKC-VXGBXAGGSA-N
221159
1 reference
matched by identifier from
InChIKey
InChIKey
OPSIVAKKLQRWKC-VXGBXAGGSA-N
UniChem compound ID
33566295
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10657620
2 references
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
matched by identifier from
InChIKey
InChIKey
OPSIVAKKLQRWKC-VXGBXAGGSA-N
DSSTOX compound identifier
DTXCID70608370
0 references
DrugBank ID
DB13934
1 reference
matched by identifier from
InChIKey
InChIKey
OPSIVAKKLQRWKC-VXGBXAGGSA-N
UNII
1EJT54415A
1 reference
matched by identifier from
InChIKey
InChIKey
OPSIVAKKLQRWKC-VXGBXAGGSA-N
Probes And Drugs ID
PD012657
0 references
Freebase ID
/m/012c1qqn
0 references
Sitelinks
Wikipedia
(1 entry)
edit
enwiki
LGD-4033
Wikibooks
(0 entries)
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(0 entries)
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Wikiquote
(0 entries)
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Wikisource
(0 entries)
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Wikiversity
(0 entries)
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Wikivoyage
(0 entries)
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Wiktionary
(0 entries)
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Multilingual sites
(0 entries)
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LGD-4033
(Q21098841)
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