U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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

Approval Year

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 GMT 2023 , Edited by admin on Sat Dec 16 19:08:11 GMT 2023
PRIMARY
CAS
2647442-13-3
Created by admin on Sat Dec 16 19:08:11 GMT 2023 , Edited by admin on Sat Dec 16 19:08:11 GMT 2023
PRIMARY
FDA UNII
83BU3492RP
Created by admin on Sat Dec 16 19:08:11 GMT 2023 , Edited by admin on Sat Dec 16 19:08:11 GMT 2023
PRIMARY