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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H25FO6S
Molecular Weight 460.515
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-GLUCOSE, 1-C-(3-((5-(4-FLUOROPHENYL)-2-THIENYL)METHYL)-4-METHYLPHENYL)-

SMILES

CC1=CC=C(C=C1CC2=CC=C(S2)C3=CC=C(F)C=C3)C(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

InChI

InChIKey=FWVBKZSGBNDCPX-JFTIXFDTSA-N
InChI=1S/C24H25FO6S/c1-13-2-3-15(21(28)23(30)24(31)22(29)19(27)12-26)10-16(13)11-18-8-9-20(32-18)14-4-6-17(25)7-5-14/h2-10,19,22-24,26-27,29-31H,11-12H2,1H3/t19-,22-,23+,24+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
D-GLUCOSE, 1-C-(3-((5-(4-FLUOROPHENYL)-2-THIENYL)METHYL)-4-METHYLPHENYL)-
Systematic Name English
1-C-(3-((5-(4-FLUOROPHENYL)-2-THIENYL)METHYL)-4-METHYLPHENYL)-D-GLUCOSE
Common Name English
Code System Code Type Description
PUBCHEM
121428310
Created by admin on Sat Dec 16 18:28:43 GMT 2023 , Edited by admin on Sat Dec 16 18:28:43 GMT 2023
PRIMARY PUBCHEM
CAS
1809403-04-0
Created by admin on Sat Dec 16 18:28:43 GMT 2023 , Edited by admin on Sat Dec 16 18:28:43 GMT 2023
PRIMARY
FDA UNII
VG2B83MU6L
Created by admin on Sat Dec 16 18:28:43 GMT 2023 , Edited by admin on Sat Dec 16 18:28:43 GMT 2023
PRIMARY