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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H36N4O3
Molecular Weight 536.6639
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOZENAVIR

SMILES

NC1=CC=CC(CN2[C@H](CC3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H](CC4=CC=CC=C4)N(CC5=CC(N)=CC=C5)C2=O)=C1

InChI

InChIKey=KYRSNWPSSXSNEP-ZRTHHSRSSA-N
InChI=1S/C33H36N4O3/c34-27-15-7-13-25(17-27)21-36-29(19-23-9-3-1-4-10-23)31(38)32(39)30(20-24-11-5-2-6-12-24)37(33(36)40)22-26-14-8-16-28(35)18-26/h1-18,29-32,38-39H,19-22,34-35H2/t29-,30-,31+,32+/m1/s1

HIDE SMILES / InChI

Molecular Formula C33H36N4O3
Molecular Weight 536.6639
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 Fri Dec 15 16:06:08 UTC 2023
Edited
by admin
on Fri Dec 15 16:06:08 UTC 2023
Record UNII
64OO8946ER
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOZENAVIR
INN  
INN  
Official Name English
mozenavir [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C97366
Created by admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
Code System Code Type Description
FDA UNII
64OO8946ER
Created by admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
PRIMARY
PUBCHEM
154044
Created by admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID40169822
Created by admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
PRIMARY
INN
8080
Created by admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
PRIMARY
CAS
174391-92-5
Created by admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
PRIMARY
NCI_THESAURUS
C77390
Created by admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
PRIMARY
SMS_ID
300000037020
Created by admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
PRIMARY
DRUG BANK
DB02102
Created by admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
PRIMARY
ChEMBL
CHEMBL223824
Created by admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
PRIMARY
WIKIPEDIA
Mozenavir
Created by admin on Fri Dec 15 16:06:08 UTC 2023 , Edited by admin on Fri Dec 15 16:06:08 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
TARGET ORGANISM->INHIBITOR
Related Record Type Details
ACTIVE MOIETY