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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H17NO19S3.4Na
Molecular Weight 679.423
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRASODIUM METHYL-O-(4-DEOXY-2-O-SULFO-L-THREO-HEX-4-ENOPYRANOSYL)-(14)-O-(2-DEOXY-6-O-SULFO-2-SULFAMINO-D GLUCOPYRANOSIDE)

SMILES

[Na+].[Na+].[Na+].[Na+].[H][C@@]2(O[C@H]1[C@H](O)[C@@H](NS([O-])(=O)=O)[C@@H](OC)O[C@@H]1COS([O-])(=O)=O)OC(=C[C@H](O)[C@H]2OS([O-])(=O)=O)C([O-])=O

InChI

InChIKey=RQZKLVNMRVFKTR-XISSBKPVSA-J
InChI=1S/C13H21NO19S3.4Na/c1-28-12-7(14-34(19,20)21)8(16)10(6(31-12)3-29-35(22,23)24)32-13-9(33-36(25,26)27)4(15)2-5(30-13)11(17)18;;;;/h2,4,6-10,12-16H,3H2,1H3,(H,17,18)(H,19,20,21)(H,22,23,24)(H,25,26,27);;;;/q;4*+1/p-4/t4-,6+,7+,8+,9+,10+,12-,13-;;;;/m0..../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TETRASODIUM METHYL-O-(4-DEOXY-2-O-SULFO-L-THREO-HEX-4-ENOPYRANOSYL)-(14)-O-(2-DEOXY-6-O-SULFO-2-SULFAMINO-D GLUCOPYRANOSIDE)
Systematic Name English
METHYL-O-(4-DEOXY-2-O-SULFO-L-THREO-HEX-4-ENOPYRANOSYL)-(14)-O-(2-DEOXY-6-O-SULFO-2-SULFAMINO-D GLUCOPYRANOSIDE), TETRASODIUM SALT
Systematic Name English
.ALPHA.-D-GLUCOPYRANOSIDE, METHYL 2-DEOXY-4-O-(4-DEOXY-2-O-SULFO-.ALPHA.-L-THREO-HEX-4-ENOPYRANURONOSYL)-2-(SULFOAMINO)-, 6-(HYDROGEN SULFATE), SODIUM SALT (1:4)
Common Name English
FONDAPARINUX RELATED COMPOUND B [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
WI32MD85KF
Created by admin on Sat Dec 16 11:01:42 GMT 2023 , Edited by admin on Sat Dec 16 11:01:42 GMT 2023
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PUBCHEM
155801585
Created by admin on Sat Dec 16 11:01:42 GMT 2023 , Edited by admin on Sat Dec 16 11:01:42 GMT 2023
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CAS
1809833-99-5
Created by admin on Sat Dec 16 11:01:42 GMT 2023 , Edited by admin on Sat Dec 16 11:01:42 GMT 2023
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