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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H14FN5O4
Molecular Weight 323.2798
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POLVITOLIMOD

SMILES

NC1=NC=C2N(CC#C)C(=O)N([C@@H]3O[C@H](CO)[C@@H](F)[C@H]3O)C2=N1

InChI

InChIKey=NPRYCHLHHVWLQZ-TURQNECASA-N
InChI=1S/C13H14FN5O4/c1-2-3-18-6-4-16-12(15)17-10(6)19(13(18)22)11-9(21)8(14)7(5-20)23-11/h1,4,7-9,11,20-21H,3,5H2,(H2,15,16,17)/t7-,8-,9-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H14FN5O4
Molecular Weight 323.2798
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 18:10:05 UTC 2023
Edited
by admin
on Sat Dec 16 18:10:05 UTC 2023
Record UNII
84SV793NFK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POLVITOLIMOD
INN  
Official Name English
2-AMINO-9-(3-DEOXY-3-FLUORO-.BETA.-D-RIBOFURANOSYL)-7-(PROP-2-YN-1-YL)-7,9-DIHYDRO-8H-PURIN-8-ONE
Systematic Name English
polvitolimod [INN]
Common Name English
8H-PURIN-8-ONE, 2-AMINO-9-(3-DEOXY-3-FLUORO-.BETA.-D-RIBOFURANOSYL)-7,9-DIHYDRO-7-(2-PROPYN-1-YL)-
Systematic Name English
Code System Code Type Description
INN
12239
Created by admin on Sat Dec 16 18:10:05 UTC 2023 , Edited by admin on Sat Dec 16 18:10:05 UTC 2023
PRIMARY
FDA UNII
84SV793NFK
Created by admin on Sat Dec 16 18:10:05 UTC 2023 , Edited by admin on Sat Dec 16 18:10:05 UTC 2023
PRIMARY
PUBCHEM
151237987
Created by admin on Sat Dec 16 18:10:05 UTC 2023 , Edited by admin on Sat Dec 16 18:10:05 UTC 2023
PRIMARY
NCI_THESAURUS
C188536
Created by admin on Sat Dec 16 18:10:05 UTC 2023 , Edited by admin on Sat Dec 16 18:10:05 UTC 2023
PRIMARY
SMS_ID
300000046967
Created by admin on Sat Dec 16 18:10:05 UTC 2023 , Edited by admin on Sat Dec 16 18:10:05 UTC 2023
PRIMARY
CAS
2389988-81-0
Created by admin on Sat Dec 16 18:10:05 UTC 2023 , Edited by admin on Sat Dec 16 18:10:05 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY