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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H19F2N3O4S
Molecular Weight 483.487
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BALOXAVIR

SMILES

OC1=C2N(C=CC1=O)N([C@@H]3COCCN3C2=O)[C@@H]4C5=CC=CC=C5SCC6=C(F)C(F)=CC=C46

InChI

InChIKey=FIDLLEYNNRGVFR-CTNGQTDRSA-N
InChI=1S/C24H19F2N3O4S/c25-16-6-5-13-15(20(16)26)12-34-18-4-2-1-3-14(18)21(13)29-19-11-33-10-9-27(19)24(32)22-23(31)17(30)7-8-28(22)29/h1-8,19,21,31H,9-12H2/t19-,21+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
BALOXAVIR
Common Name English
1H-(1,4)OXAZINO(3,4-C)PYRIDO(2,1-F)(1,2,4)TRIAZINE-6,8-DIONE, 12-((11S)-7,8-DIFLUORO-6,11-DIHYDRODIBENZO(B,E)THIEPIN-11-YL)-3,4,12,12A-TETRAHYDRO-7-HYDROXY-, (12AR)-
Systematic Name English
Code System Code Type Description
CAS
1985605-59-1
Created by admin on Tue Mar 06 13:45:27 UTC 2018 , Edited by admin on Tue Mar 06 13:45:27 UTC 2018
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