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Details

Stereochemistry EPIMERIC
Molecular Formula C14H23N2O9PS
Molecular Weight 426.379
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Methyl-2?-O-methyl-3?-[O-(3-hydroxypropyl) hydrogen phosphorothioate]uridine

SMILES

CO[C@@H]1[C@H](OP(S)(=O)OCCCO)[C@@H](CO)O[C@H]1N2C=C(C)C(=O)NC2=O

InChI

InChIKey=ZXNWZWPRSBVPBR-OVYRAGJESA-N
InChI=1S/C14H23N2O9PS/c1-8-6-16(14(20)15-12(8)19)13-11(22-2)10(9(7-18)24-13)25-26(21,27)23-5-3-4-17/h6,9-11,13,17-18H,3-5,7H2,1-2H3,(H,21,27)(H,15,19,20)/t9-,10-,11-,13-,26?/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2?-O-methyl-3?-[O-(3-hydroxypropyl) hydrogen phosphorothioate]thymidine
Preferred Name English
5-Methyl-2?-O-methyl-3?-[O-(3-hydroxypropyl) hydrogen phosphorothioate]uridine
Common Name English
Code System Code Type Description
FDA UNII
TV3L6GA6V9
Created by admin on Wed Apr 02 20:32:20 GMT 2025 , Edited by admin on Wed Apr 02 20:32:20 GMT 2025
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