RIAMILOVIR SODIUM

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H3N6O3S.Na
Molecular Weight	250.17
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].CSC1=NN2C([N-]N=C(C2=O)[N+]([O-])=O)=N1

InChI

InChIKey=KJQBFMSMBWGARZ-UHFFFAOYSA-M

InChI=1S/C5H4N6O3S.Na/c1-15-5-6-4-8-7-2(11(13)14)3(12)10(4)9-5;/h1H3,(H,6,8,9,12);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula	C5H4N6O3S
Molecular Weight	228.189
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 21:12:59 GMT 2025` Edited by `admin` on `Tue Apr 01 21:12:59 GMT 2025`
Record UNII	0HR3OK9WNB
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(1,2,4)TRIAZOLO(5,1-C)(1,2,4)TRIAZIN-4(1H)-ONE, 7-(METHYLTHIO)-3-NITRO-, SODIUM SALT

Preferred Name

English

RIAMILOVIR SODIUM

Common Name

English

(1,2,4)TRIAZOLO(5,1-C)(1,2,4)TRIAZIN-4(6H)-ONE, 7-(METHYLTHIO)-3-NITRO-, SODIUM SALT

Common Name

English

Code System Code Type Description

FDA UNII

0HR3OK9WNB

Created by admin on Tue Apr 01 21:12:59 GMT 2025 , Edited by admin on Tue Apr 01 21:12:59 GMT 2025

PRIMARY

SMS_ID

300000024961

Created by admin on Tue Apr 01 21:12:59 GMT 2025 , Edited by admin on Tue Apr 01 21:12:59 GMT 2025

PRIMARY

CAS

116061-59-7

Created by admin on Tue Apr 01 21:12:59 GMT 2025 , Edited by admin on Tue Apr 01 21:12:59 GMT 2025

PRIMARY

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