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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 of RIAMILOVIR SODIUM

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

Approval Year

Unknown
149124
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
ACTIVE MOIETY
Structure of RIAMILOVIR
SUBSTANCE RECORD
Structure of RIAMILOVIR SODIUM
NIH
NCATS
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