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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N2O3
Molecular Weight 314.3789
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(5-(4-(4,5-DIHYDROOXAZOL-2-YL)PHENOXY)PENTYL)-3-METHYLISOXAZOLE

SMILES

CC1=NOC(CCCCCOC2=CC=C(C=C2)C3=NCCO3)=C1

InChI

InChIKey=IWZDYGHUSXWPPM-UHFFFAOYSA-N
InChI=1S/C18H22N2O3/c1-14-13-17(23-20-14)5-3-2-4-11-21-16-8-6-15(7-9-16)18-19-10-12-22-18/h6-9,13H,2-5,10-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H22N2O3
Molecular Weight 314.3789
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:37:20 GMT 2023
Edited
by admin
on Sat Dec 16 11:37:20 GMT 2023
Record UNII
APD6GOX5WK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(5-(4-(4,5-DIHYDROOXAZOL-2-YL)PHENOXY)PENTYL)-3-METHYLISOXAZOLE
Systematic Name English
5-(5-(4-(4,5-DIHYDRO-1,3-OXAZOL-2-YL)PHENOXY)PENTYL)-3-METHYL-1,2-OXAZOLE
Systematic Name English
WIN 52035
Code English
5-(5-(4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL OSOXAZOLE
Common Name English
Code System Code Type Description
PUBCHEM
1786
Created by admin on Sat Dec 16 11:37:20 GMT 2023 , Edited by admin on Sat Dec 16 11:37:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID30243387
Created by admin on Sat Dec 16 11:37:20 GMT 2023 , Edited by admin on Sat Dec 16 11:37:20 GMT 2023
PRIMARY
FDA UNII
APD6GOX5WK
Created by admin on Sat Dec 16 11:37:20 GMT 2023 , Edited by admin on Sat Dec 16 11:37:20 GMT 2023
PRIMARY
DRUG BANK
DB08720
Created by admin on Sat Dec 16 11:37:20 GMT 2023 , Edited by admin on Sat Dec 16 11:37:20 GMT 2023
PRIMARY
CAS
98034-30-1
Created by admin on Sat Dec 16 11:37:20 GMT 2023 , Edited by admin on Sat Dec 16 11:37:20 GMT 2023
PRIMARY