![Chemical structure of 5-[(3S)-Dithiolan-3-yl]pentanoic acid, CAS 1077-27-6](https://api.angenesci.com/structure/28/1077-27-6.png)
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| CAS Number | 1077-27-6 |
| Catalog Number | AG008R57(AGN-PC-0NWQ4O) |
| Chemical Name | 5-[(3S)-Dithiolan-3-yl]pentanoic acid |
| EC Number | 200-534-6 |
| IUPAC Name | 5-[(3S)-dithiolan-3-yl]pentanoic acid |
| InChI | InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m0/s1 |
| InChI Key | AGBQKNBQESQNJD-ZETCQYMHSA-N |
| MDL Number | MFCD01863481 |
| Molecular Formula | C8H14O2S2 |
| Molecular Weight | 206.3256 |
| SMILES | OC(=O)CCCC[C@H]1CCSS1 |
| UNII | J2Y905FQ57 |
| Synonyms | Acid, alpha-Lipoic,
Alpha Lipogamma,
alpha Lipoic Acid,
Alpha Lipon Stada,
alpha Liponaure Heumann,
Alpha Liponsaure Sofotec,
alpha Liponsaure von ct,
Alpha Lippon AL,
alpha Vibolex,
Alpha-Lipogamma,
alpha-Lipoic Acid,
Alpha-Lipon Stada,
alpha-Liponaure Heumann,
Alpha-Liponsaure Sofotec,
alpha-Liponsaure von ct,
Alpha-Lippon AL,
alpha-Vibolex,
Alphaflam,
AlphaLipogamma,
AlphaLipon Stada,
alphaLiponaure Heumann,
AlphaLiponsaure Sofotec,
alphaLiponsaure von ct,
AlphaLippon AL,
alphaVibolex,
Azulipont,
biomo lipon,
biomo-lipon,
biomolipon,
duralipon,
espa lipon,
espa-lipon,
espalipon,
Fenint,
Injekt, Thiogamma,
Juthiac,
Lipoic Acid,
Liponsaure ratiopharm,
Liponsaure-ratiopharm,
Liponsaureratiopharm,
MTW Alphaliponsaure,
MTW-Alphaliponsaure,
MTWAlphaliponsaure,
Neurium,
Pleomix Alpha,
Pleomix Alpha N,
Pleomix-Alpha,
Pleomix-Alpha N,
PleomixAlpha,
PleomixAlpha N,
Thioctacid,
Thioctacide T,
Thioctic Acid,
Thiogamma Injekt,
Thiogamma oral,
Tromlipon,
Verla Lipon,
Verla-Lipon,
VerlaLipon,
1077-27-6,
(S)-5-(1,2-Dithiolan-3-yl)pentanoic acid,
(S)-lipoic acid,
(S)-alpha-Lipoic Acid,
L-Thioctic acid,
(S)-(-)-lipoic acid,
(S)-Thioctic Acid,
5-[(3S)-dithiolan-3-yl]pentanoic acid,
Thioctic acid l-form,
(-)-Thioctic Acid,
lipoic acid,
5-[(3S)-1,2-dithiolan-3-yl]pentanoic acid,
L-6-thioctic acid,
UNII-J2Y905FQ57,
L-6,8-thioctic acid,
S-LA,
(R)-(+)-|A-Lipoic Acid,
CHEBI:43796,
J2Y905FQ57,
L-1,2-dithiolane 3-valeric acid,
Thiogamma,
Lipoec,
Tiobec,
62-46-4,
Byodinoral 300,
S-Lipoate,
s-(-)-alpha-lipoic acid,
(+)-1,2-Dithiolane-3-valeric Acid,
(S)-1,2-Dithiolane-3-pentanoic acid,
(3R)-1,2-Dithiolane-3-pentanoic Acid,
SLA,
(S)-a-lipoic acid,
PubChem6068,
1,2-Dithiolane-3-pentanoic acid, (S)-,
1,2-Dithiolane-3-pentanoic acid, (3S)-,
AC1L9HGU,
Lopac-T-5625,
(s)-(-)-alpha-lipoic acid,
(S)-(-)-|A-Lipoic Acid,
SCHEMBL2128472,
CHEMBL1234071,
CTK0H9520,
AGBQKNBQESQNJD-ZETCQYMHSA-N,
ZINC1532729,
ANW-44890,
MFCD01863481,
AKOS016842424,
AN-7040,
5-[(3S)-3-dithiolanyl]pentanoic acid,
(3S)-1,2-Dithiolane-3-pentanoic Acid,
NCGC00016032-01,
1,2-Dithiolane-3-pentanoicacid, (3S)-,
AJ-26805,
AS-35195,
BR-72935,
AX8017470,
ST2402837,
TC-133635,
FT-0658236,
A14822,
(S)-(-)-alpha -Lipoic acid, >=97% (HPLC),
077L276,
A801750,
UNII-73Y7P0K73Y component AGBQKNBQESQNJD-ZETCQYMHSA-N,
thioctic acid,
Heparlipon,
Thioctacid,
Thioctidase,
Thioktsaeure,
Tioctidasi,
Lipothion,
Thioctsan,
Tioctacid,
Biletan,
Liposan,
Protogen A,
alpha-Liponsaeure,
Thiooctanoic acid,
6-Thioctic acid,
6-Thiotic acid,
alpha-liponic acid,
6,8-Thiotic acid,
6,8-Thioctic acid,
Thioctic acid [JAN],
acetate replacing factor,
Acetate-replacing factor,
R-(+)-Thioctic acid,
Thioctic acid, (-)-,
Pyruvate oxidation factor,
6,8-Dithiooctanoic acid,
1,2-Dithiolane-3-valeric acid,
C8H14O2S2,
1,2-dithiolane-3-pentanoic acid,
Tioctidasi acetate replacing factor,
DRG-0236,
EINECS 200-534-6,
C8-H14-O2-S2,
CID445125,
5-(1,2-dithiolan-3-yl)valerianesyre,
5-(1,2-Dithiolan-3-yl)valeric acid,
BRN 0122410,
5-[3-(1,2-dithiolanyl)]pentanoic acid,
(R)-(+)-1,2-Dithiolane-3-pentanoic acid,
delta-[3-(1,2-dithiacyclopentyl)]pentanoic acid,
5-19-07-00237 (Beilstein Handbook Reference),
1200-22-2,
1077-28-7,
LPB,
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| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.044g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.318g/mol |
| Monoisotopic Mass | 206.044g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 87.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302 |
| Packing Group | |
| Precautionary statements | P280-P305+P351+P338 |
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| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
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