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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H13NO3S2
Molecular Weight 283.367
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BECIPARCIL

SMILES

O[C@@H]1CS[C@@H](SC2=CC=C(C=C2)C#N)[C@H](O)[C@H]1O

InChI

InChIKey=LVFZTPIRDLQIGF-KXNHARMFSA-N
InChI=1S/C12H13NO3S2/c13-5-7-1-3-8(4-2-7)18-12-11(16)10(15)9(14)6-17-12/h1-4,9-12,14-16H,6H2/t9-,10+,11-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H13NO3S2
Molecular Weight 283.367
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Beciparcil, an antithrombotic drug, that was studied against thrombosis, however, further investigations were discontinued in 1997.

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis of 4-cyanophenyl 1,5-dithio-beta-D-glucopyranoside and its 6-deoxy, as well as 6-deoxy-5-ene derivatives as oral antithrombotic agents.
1997 Nov 28
Synthesis of 4-cyanophenyl and 4-nitrophenyl 1,5-dithio-L- and -D-arabinopyranosides possessing antithrombotic activity.
1998 Oct
Synthesis of the 3-methyl ether and 4-deoxy derivatives of 4-cyanophenyl 1,5-dithio-beta-D-xylopyranoside (Beciparcil).
1999 Mar 31
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:03:04 GMT 2023
Edited
by admin
on Fri Dec 15 16:03:04 GMT 2023
Record UNII
K90ZOR23P1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BECIPARCIL
INN  
INN  
Official Name English
beciparcil [INN]
Common Name English
P-((5-THIO-B-D-XYLOPYRANOSYL)THIO)BENZONITRILE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C263
Created by admin on Fri Dec 15 16:03:04 GMT 2023 , Edited by admin on Fri Dec 15 16:03:04 GMT 2023
Code System Code Type Description
CAS
130782-54-6
Created by admin on Fri Dec 15 16:03:04 GMT 2023 , Edited by admin on Fri Dec 15 16:03:04 GMT 2023
PRIMARY
NCI_THESAURUS
C73225
Created by admin on Fri Dec 15 16:03:04 GMT 2023 , Edited by admin on Fri Dec 15 16:03:04 GMT 2023
PRIMARY
EVMPD
SUB05674MIG
Created by admin on Fri Dec 15 16:03:04 GMT 2023 , Edited by admin on Fri Dec 15 16:03:04 GMT 2023
PRIMARY
SMS_ID
100000086091
Created by admin on Fri Dec 15 16:03:04 GMT 2023 , Edited by admin on Fri Dec 15 16:03:04 GMT 2023
PRIMARY
INN
7061
Created by admin on Fri Dec 15 16:03:04 GMT 2023 , Edited by admin on Fri Dec 15 16:03:04 GMT 2023
PRIMARY
MESH
C116179
Created by admin on Fri Dec 15 16:03:04 GMT 2023 , Edited by admin on Fri Dec 15 16:03:04 GMT 2023
PRIMARY
ChEMBL
CHEMBL2103997
Created by admin on Fri Dec 15 16:03:04 GMT 2023 , Edited by admin on Fri Dec 15 16:03:04 GMT 2023
PRIMARY
PUBCHEM
71788
Created by admin on Fri Dec 15 16:03:04 GMT 2023 , Edited by admin on Fri Dec 15 16:03:04 GMT 2023
PRIMARY
FDA UNII
K90ZOR23P1
Created by admin on Fri Dec 15 16:03:04 GMT 2023 , Edited by admin on Fri Dec 15 16:03:04 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY