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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H18N4O5S
Molecular Weight 354.382
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ruzotolimod

SMILES

[H][C@]1(C[C@@H](O)[C@@H](O1)N2C(=O)SC3=CN=C(N)N=C23)[C@H](CC)OC(C)=O

InChI

InChIKey=OJEUDXXMKNXHST-JDVQERKKSA-N
InChI=1S/C14H18N4O5S/c1-3-8(22-6(2)19)9-4-7(20)12(23-9)18-11-10(24-14(18)21)5-16-13(15)17-11/h5,7-9,12,20H,3-4H2,1-2H3,(H2,15,16,17)/t7-,8+,9+,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H18N4O5S
Molecular Weight 354.382
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:35:47 UTC 2023
Edited
by admin
on Sat Dec 16 14:35:47 UTC 2023
Record UNII
OMW4Z1F2D4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ruzotolimod
INN   USAN  
Official Name English
RG-7854
Common Name English
(1S)-1-[(2S,4R,5R)-5-(5-amino-2-oxo[1,3]thiazolo[4,5-d]pyrimidin-3(2H)-yl)-4-hydroxyoxolan-2-yl]propyl acetate
Systematic Name English
RUZOTOLIMOD [USAN]
Common Name English
RO-7020531
Code English
ruzotolimod [INN]
Common Name English
RG7854
Common Name English
RO7020531
Code English
3-(5-O-Acetyl-3,6,7-trideoxy-α-L-lyxo-heptofuranosyl)-5-aminothiazolo[4,5-d]pyrimidin-2(3H)-one
Systematic Name English
Thiazolo[4,5-d]pyrimidin-2(3H)-one, 3-(5-O-acetyl-3,6,7-trideoxy-α-L-lyxo-heptofuranosyl)-5-amino-
Systematic Name English
Code System Code Type Description
INN
12087
Created by admin on Sat Dec 16 14:35:47 UTC 2023 , Edited by admin on Sat Dec 16 14:35:47 UTC 2023
PRIMARY
USAN
LM-02
Created by admin on Sat Dec 16 14:35:47 UTC 2023 , Edited by admin on Sat Dec 16 14:35:47 UTC 2023
PRIMARY
FDA UNII
OMW4Z1F2D4
Created by admin on Sat Dec 16 14:35:47 UTC 2023 , Edited by admin on Sat Dec 16 14:35:47 UTC 2023
PRIMARY
PUBCHEM
122549964
Created by admin on Sat Dec 16 14:35:47 UTC 2023 , Edited by admin on Sat Dec 16 14:35:47 UTC 2023
PRIMARY
SMS_ID
300000042084
Created by admin on Sat Dec 16 14:35:47 UTC 2023 , Edited by admin on Sat Dec 16 14:35:47 UTC 2023
PRIMARY
CAS
1948241-60-8
Created by admin on Sat Dec 16 14:35:47 UTC 2023 , Edited by admin on Sat Dec 16 14:35:47 UTC 2023
PRIMARY
NCI_THESAURUS
C188609
Created by admin on Sat Dec 16 14:35:47 UTC 2023 , Edited by admin on Sat Dec 16 14:35:47 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY