INARIGIVIR

Investigational

Details

Stereochemistry	EPIMERIC
Molecular Formula	C20H26N7O10PS
Molecular Weight	587.5
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@@H]1[C@H](OP(S)(=O)OC[C@H]2O[C@H](C[C@@H]2O)N3C=NC4=C3N=CN=C4N)[C@@H](CO)O[C@H]1N5C=CC(=O)NC5=O

InChI

InChIKey=LYMICVBGNUEHGE-FUQPUAIBSA-N

InChI=1S/C20H26N7O10PS/c1-33-16-15(10(5-28)36-19(16)26-3-2-12(30)25-20(26)31)37-38(32,39)34-6-11-9(29)4-13(35-11)27-8-24-14-17(21)22-7-23-18(14)27/h2-3,7-11,13,15-16,19,28-29H,4-6H2,1H3,(H,32,39)(H2,21,22,23)(H,25,30,31)/t9-,10+,11+,13+,15+,16+,19+,38?/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H26N7O10PS
Molecular Weight	587.5
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:35:19 GMT 2025` Edited by `admin` on `Mon Mar 31 19:35:19 GMT 2025`
Record UNII	TQ0A9FIV71
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ORI-9020

Preferred Name

English

INARIGIVIR

Common Name

English

ADENOSINE, 2'-O-METHYL-P-THIOURIDYLYL-(3'->5')-2'-DEOXY-

Systematic Name

English

2'-O-METHYL-P-THIOURIDYLYL-(3'->5')-2'-DEOXYADENOSINE

Systematic Name

English

SB-40

Code

English

Code System Code Type Description

FDA UNII

TQ0A9FIV71