Ruzotolimod

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 Search

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

Approval Year

Name

Type

Language

Ruzotolimod

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