2'-O,4'-C-(ethane-1,2-diyl)-5-methyl-3'-(O-(2-hydroxyethyl)-P-thio)-3'-cytidylate

Details

Stereochemistry	EPIMERIC
Molecular Formula	C14H22N3O8PS
Molecular Weight	423.379
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2'-O,4'-C-(ethane-1,2-diyl)-5-methyl-3'-(O-(2-hydroxyethyl)-P-thio)-3'-cytidylate

Structure Search

SMILES

CC1=CN([C@@H]2O[C@@]3(CO)CCO[C@@H]2[C@@H]3OP(S)(=O)OCCO)C(=O)N=C1N

InChI

InChIKey=BZQHUMAXAJYYHJ-SYPYPEMYSA-N

InChI=1S/C14H22N3O8PS/c1-8-6-17(13(20)16-11(8)15)12-9-10(25-26(21,27)23-5-3-18)14(7-19,24-12)2-4-22-9/h6,9-10,12,18-19H,2-5,7H2,1H3,(H,21,27)(H2,15,16,20)/t9-,10+,12-,14-,26?/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2'-O,4'-C-(ethane-1,2-diyl)-5-methyl-3'-(O-(2-hydroxyethyl)-P-thio)-3'-cytidylate

Common Name

English

2'-O,4'-C-(ethane-1,2-diyl)-5-methyl-P-thio-3'-cytidylate O-(2-hydroxyethyl)

Common Name

English

Code System Code Type Description

FDA UNII

KY4EJ5CG5L

Created by admin on Sat Dec 16 20:22:09 GMT 2023 , Edited by admin on Sat Dec 16 20:22:09 GMT 2023

PRIMARY

SUBSTANCE RECORD


					KY4EJ5CG5L

2'-O,4'-C-(ethane-1,2-diyl)-5-methyl-3'-(O-(2-hydroxyethyl)-P-thio)-3'-cytidylate