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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H26N2O5
Molecular Weight 410.4629
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NAVARIXIN ANHYDROUS

SMILES

CCC[C@@H](NC1=C(CC2=C(O)C(=CC=C2)C(=O)N(C)C)C(=O)C1=O)C3=CC=C(C)O3

InChI

InChIKey=IXBYSXNOKFHHDR-QGZVFWFLSA-N
InChI=1S/C23H26N2O5/c1-5-7-17(18-11-10-13(2)30-18)24-19-16(21(27)22(19)28)12-14-8-6-9-15(20(14)26)23(29)25(3)4/h6,8-11,17,24,26H,5,7,12H2,1-4H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H26N2O5
Molecular Weight 410.4629
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:47:57 UTC 2023
Edited
by admin
on Fri Dec 15 19:47:57 UTC 2023
Record UNII
4GMU5HUX5I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAVARIXIN ANHYDROUS
Common Name English
BENZAMIDE, 2-HYDROXY-N,N-DIMETHYL-3-((2-(((1R)-1-(5-METHYL-2-FURANYL)PROPYL)AMINO)-3,4-DIOXO-1-CYCLOBUTEN-1-YL)AMINO)-
Systematic Name English
3-((3-((DIMETHYLAMINO)CARBONYL)-2-HYDROXYPHENYL)AMINO)-4-(((R)-1-(5-METHYLFURAN-2-YL)PROPYL)AMINO)CYCLOBUT-3-ENE-1,2-DIONE
Systematic Name English
navarixin [INN]
Common Name English
2-HYDROXY-N,N-DIMETHYL-3-((2-(((1R)-1-(5-METHYLFURAN-2-YL)PROPYL)AMINO)-3,4-DIOXOCYCLOBUT-1-EN-1-YL)AMINO)BENZAMIDE
Systematic Name English
SCH527123
Code English
Navarixin [WHO-DD]
Common Name English
MK7123
Code English
SCH-527123
Code English
MK-7123
Code English
Code System Code Type Description
FDA UNII
4GMU5HUX5I
Created by admin on Fri Dec 15 19:47:57 UTC 2023 , Edited by admin on Fri Dec 15 19:47:57 UTC 2023
PRIMARY
CAS
473727-83-2
Created by admin on Fri Dec 15 19:47:57 UTC 2023 , Edited by admin on Fri Dec 15 19:47:57 UTC 2023
PRIMARY
PUBCHEM
71587743
Created by admin on Fri Dec 15 19:47:57 UTC 2023 , Edited by admin on Fri Dec 15 19:47:57 UTC 2023
PRIMARY
NCI_THESAURUS
C175731
Created by admin on Fri Dec 15 19:47:57 UTC 2023 , Edited by admin on Fri Dec 15 19:47:57 UTC 2023
PRIMARY
SMS_ID
100000177532
Created by admin on Fri Dec 15 19:47:57 UTC 2023 , Edited by admin on Fri Dec 15 19:47:57 UTC 2023
PRIMARY
INN
9464
Created by admin on Fri Dec 15 19:47:57 UTC 2023 , Edited by admin on Fri Dec 15 19:47:57 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
TARGET -> INHIBITOR
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY