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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H11NO2
Molecular Weight 189.2105
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-ETHENOCYCLOPROP(F)ISOINDOLE-1,3(2H,3AH)-DIONE, 4,4A,5,5A,6,6A-HEXAHYDRO-, (3A.ALPHA.,4.BETA.,4A.ALPHA.,5A.ALPHA.,6.BETA.,6A.ALPHA.)-

SMILES

[H][C@@]12C[C@]1([H])[C@@H]3C=C[C@H]2[C@@]4([H])C(=O)NC(=O)[C@@]34[H]

InChI

InChIKey=RUQZYIRKVNGHEL-OVNJMVFWSA-N
InChI=1S/C11H11NO2/c13-10-8-4-1-2-5(7-3-6(4)7)9(8)11(14)12-10/h1-2,4-9H,3H2,(H,12,13,14)/t4-,5+,6+,7-,8-,9+

HIDE SMILES / InChI

Approval Year

Name Type Language
4,6-ETHENOCYCLOPROP(F)ISOINDOLE-1,3(2H,3AH)-DIONE, 4,4A,5,5A,6,6A-HEXAHYDRO-, (3A.ALPHA.,4.BETA.,4A.ALPHA.,5A.ALPHA.,6.BETA.,6A.ALPHA.)-
Systematic Name English
TECOVIRIMAT METABOLITE M5
Common Name English
Code System Code Type Description
FDA UNII
FHP4KNX5CA
Created by admin on Sat Dec 16 15:02:39 GMT 2023 , Edited by admin on Sat Dec 16 15:02:39 GMT 2023
PRIMARY
PUBCHEM
156596546
Created by admin on Sat Dec 16 15:02:39 GMT 2023 , Edited by admin on Sat Dec 16 15:02:39 GMT 2023
PRIMARY
CAS
59728-07-3
Created by admin on Sat Dec 16 15:02:39 GMT 2023 , Edited by admin on Sat Dec 16 15:02:39 GMT 2023
PRIMARY