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Details

Stereochemistry ABSOLUTE
Molecular Formula C46H52O16.2Na
Molecular Weight 906.875
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIMOSIAMOSE DISODIUM

SMILES

[Na+].[Na+].OC[C@H]1O[C@H](OC2=CC=C(CCCCCCC3=CC(C4=CC(CC([O-])=O)=CC=C4)=C(O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)C=C3)C=C2C6=CC=CC(CC([O-])=O)=C6)[C@@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=ZGEPTUZKSXWWAB-PNGDFCJYSA-L
InChI=1S/C46H54O16.2Na/c47-23-35-39(53)41(55)43(57)45(61-35)59-33-15-13-25(19-31(33)29-11-5-9-27(17-29)21-37(49)50)7-3-1-2-4-8-26-14-16-34(60-46-44(58)42(56)40(54)36(24-48)62-46)32(20-26)30-12-6-10-28(18-30)22-38(51)52;;/h5-6,9-20,35-36,39-48,53-58H,1-4,7-8,21-24H2,(H,49,50)(H,51,52);;/q;2*+1/p-2/t35-,36-,39-,40-,41+,42+,43+,44+,45+,46+;;/m1../s1

HIDE SMILES / InChI

Molecular Formula C46H52O16
Molecular Weight 860.8955
Charge -2
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:54:44 UTC 2023
Edited
by admin
on Fri Dec 15 15:54:44 UTC 2023
Record UNII
7AK2FKB9AW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIMOSIAMOSE DISODIUM
USAN  
USAN  
Official Name English
(1,1'-BIPHENYL)-3-ACETIC ACID, 3',3'''-(1,6-HEXANEDIYL)BIS(6'-(.ALPHA.-D-MANNOPYRANOSYLOXY)-, DISODIUM SALT
Common Name English
TBC-1269
Code English
TBC1269Z
Code English
BIMOSIAMOSE DISODIUM SALT [MI]
Common Name English
BIMOSIAMOSE DISODIUM SALT
MI  
Common Name English
TBC-1269Z
Code English
DISODIUM 3',3'''-HEXAMETHYLENEBIS(6'-.ALPHA.-D-MANNOPYRANOSYLOXY)-3-BIPHENYLACETATE)
Common Name English
BIMOSIAMOSE DISODIUM [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29712
Created by admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
EU-Orphan Drug EU/3/05/285
Created by admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
NCI_THESAURUS C29708
Created by admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL1215923
Created by admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
PRIMARY
USAN
LL-13
Created by admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
PRIMARY
FDA UNII
7AK2FKB9AW
Created by admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
PRIMARY
MESH
C108700
Created by admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
PRIMARY
NCI_THESAURUS
C73803
Created by admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
PRIMARY
MERCK INDEX
m2496
Created by admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
PRIMARY Merck Index
SMS_ID
100000177294
Created by admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
PRIMARY
CAS
187269-60-9
Created by admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
PRIMARY
PUBCHEM
11520819
Created by admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
PRIMARY
DRUG BANK
DBSALT002828
Created by admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY