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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21F2N3O7
Molecular Weight 465.4041
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of POSIZOLID

SMILES

OC[C@H](O)C(=O)N1CCC(=CC1)C2=C(F)C=C(C=C2F)N3C[C@H](COC4=NOC=C4)OC3=O

InChI

InChIKey=HBUJYEUPIIJJOS-PBHICJAKSA-N
InChI=1S/C21H21F2N3O7/c22-15-7-13(26-9-14(33-21(26)30)11-31-18-3-6-32-24-18)8-16(23)19(15)12-1-4-25(5-2-12)20(29)17(28)10-27/h1,3,6-8,14,17,27-28H,2,4-5,9-11H2/t14-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H21F2N3O7
Molecular Weight 465.4041
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:48:44 UTC 2023
Edited
by admin
on Fri Dec 15 15:48:44 UTC 2023
Record UNII
82V2M8K24R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POSIZOLID
INN  
INN  
Official Name English
posizolid [INN]
Common Name English
(5R)-3-(4-(1-((2S)-2,3-DIHYDROXYPROPANOYL)-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-3,5-DIFLUOROPHENYL)-5-(1,2-OXAZOL-3-YLOXYMETHYL)-1,3-OXAZOLAN-2-ONE
Systematic Name English
AZD-5847
Code English
AZD2563
Code English
AZD-2563
Code English
Posizolid [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C52588
Created by admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C72666
Created by admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
PRIMARY
CAS
252260-02-9
Created by admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
PRIMARY
ChEMBL
CHEMBL131854
Created by admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
PRIMARY
FDA UNII
82V2M8K24R
Created by admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
PRIMARY
INN
8312
Created by admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
PRIMARY
DRUG BANK
DB04850
Created by admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
PRIMARY
PUBCHEM
213049
Created by admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID40870284
Created by admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
PRIMARY
SMS_ID
300000034268
Created by admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
PRIMARY
WIKIPEDIA
POSIZOLID
Created by admin on Fri Dec 15 15:48:44 UTC 2023 , Edited by admin on Fri Dec 15 15:48:44 UTC 2023
PRIMARY
Related Record Type Details
TARGET ORGANISM->INHIBITOR
Related Record Type Details
ACTIVE MOIETY