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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H31N5O7
Molecular Weight 501.5322
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GS-621763

SMILES

CC(C)C(=O)OC[C@H]1O[C@](C#N)([C@H](OC(=O)C(C)C)[C@@H]1OC(=O)C(C)C)C2=CC=C3N2N=CN=C3N

InChI

InChIKey=RVSSLHFYCSUAHY-JQGROFRJSA-N
InChI=1S/C24H31N5O7/c1-12(2)21(30)33-9-16-18(34-22(31)13(3)4)19(35-23(32)14(5)6)24(10-25,36-16)17-8-7-15-20(26)27-11-28-29(15)17/h7-8,11-14,16,18-19H,9H2,1-6H3,(H2,26,27,28)/t16-,18-,19-,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H31N5O7
Molecular Weight 501.5322
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 19:08:11 UTC 2023
Edited
by admin
on Sat Dec 16 19:08:11 UTC 2023
Record UNII
83BU3492RP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GS-621763
Code English
(2R,3R,4R,5R)-2-(4-AMINOPYRROLO(2,1-F)(1,2,4)TRIAZIN-7-YL)-2-CYANO-5-((ISOBUTYRYLOXY)METHYL)TETRAHYDROFURAN-3,4-DIYL BIS(2-METHYLPROPANOATE)
Systematic Name English
GS-441524 PRODRUG
Common Name English
Code System Code Type Description
PUBCHEM
162625114
Created by admin on Sat Dec 16 19:08:11 UTC 2023 , Edited by admin on Sat Dec 16 19:08:11 UTC 2023
PRIMARY
CAS
2647442-13-3
Created by admin on Sat Dec 16 19:08:11 UTC 2023 , Edited by admin on Sat Dec 16 19:08:11 UTC 2023
PRIMARY
FDA UNII
83BU3492RP
Created by admin on Sat Dec 16 19:08:11 UTC 2023 , Edited by admin on Sat Dec 16 19:08:11 UTC 2023
PRIMARY
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TARGET ORGANISM->INHIBITOR
TARGET -> INHIBITOR
Gets de-esterified and phosphorylated to a triphosphate that get incorporated and chain terminates Covid Sar-2 replication
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METABOLITE ACTIVE -> PRODRUG
Phosphorylated to a triphosphate within the cell.
METABOLITE ACTIVE -> PRODRUG
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ACTIVE MOIETY