U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C32H46N8O6S2
Molecular Weight 702.888
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of BISBUTYTIAMINE

SMILES

CCCC(=O)OCCC(SSC(CCOC(=O)CCC)=C(C)N(CC1=CN=C(C)N=C1N)C=O)=C(C)N(CC2=CN=C(C)N=C2N)C=O

InChI

InChIKey=YMEBNAABDXLAJE-KKTFQPMKSA-N
InChI=1S/C32H46N8O6S2/c1-7-9-29(43)45-13-11-27(21(3)39(19-41)17-25-15-35-23(5)37-31(25)33)47-48-28(12-14-46-30(44)10-8-2)22(4)40(20-42)18-26-16-36-24(6)38-32(26)34/h15-16,19-20H,7-14,17-18H2,1-6H3,(H2,33,35,37)(H2,34,36,38)/b27-21-,28-22+

HIDE SMILES / InChI

Description
Curator's Comment: Description was created based on several sources, including https://www.ncbi.nlm.nih.gov/pubmed/6009073 https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA1181&lpg=PA1181&dq=Bisbutythiamin+drug&source=bl&ots=6IVjo2Xxxs&sig=lzsAkD2mgHSQp_9ewYdntzQJ57g&hl=en&sa=X&ved=0ahUKEwjCpdeB7bPPAhVK3SwKHfY6CL0Q6AEIKzAD#v=onepage&q=bisbu&f=false Retrieved from Dictionary of drugs: Chemical data, structures and bibliographies, edited by J. Elks and C. R. Ganellin. Chapman and Hall, p.1181

BISBUTYTIAMINE is a Vitamin B derivative, analgesic. BISBUTYTIAMINE has being shown to be useful for preventing and treating AIDS, because it has the effect of inhibiting the growth of HIV on early infected cells without killing the cells and both of the cytocidal and HIV-killing effects on the cells that have come to produce HIV continuously.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
BISBUTYTIAMINE
Common Name English
BISBUTYTIAMINE [JAN]
Common Name English
Bisbutiamine [WHO-DD]
Common Name English
O-BUTYRYLTHIAMINE DISULPHIDE
Common Name English
BISBUTIAMINE [MART.]
Common Name English
BUTANOIC ACID, DITHIOBIS(3-(1-(((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)FORMYLAMINO)ETHYLIDENE)-3,1-PROPANEDIYL) ESTER
Common Name English
217882Q07P
Code English
O-BUTYRYLTHIAMINE DISULFIDE
Common Name English
BUTANOIC ACID, 1,1'-(DITHIOBIS(3-(1-(((4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL)FORMYLAMINO)ETHYLIDENE)-3,1-PROPANEDIYL)) ESTER
Common Name English
BISBUTIAMINE
WHO-DD  
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C45812
Created by admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C79880
Created by admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104407
Created by admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
PRIMARY
CAS
3286-45-1
Created by admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
ALTERNATIVE
FDA UNII
6A8BO41Z90
Created by admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
PRIMARY
PUBCHEM
76000144
Created by admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
PRIMARY
SMS_ID
100000076841
Created by admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
PRIMARY
EVMPD
SUB13073MIG
Created by admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
PRIMARY
CAS
18481-23-7
Created by admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
242-370-8
Created by admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
PRIMARY