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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22N2O5
Molecular Weight 382.4098
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BENZYLOXYBENZYLACYCLOURIDINE

SMILES

OCCOCN1C=C(CC2=CC(OCC3=CC=CC=C3)=CC=C2)C(=O)NC1=O

InChI

InChIKey=CSXNPJKDZKLDET-UHFFFAOYSA-N
InChI=1S/C21H22N2O5/c24-9-10-27-15-23-13-18(20(25)22-21(23)26)11-17-7-4-8-19(12-17)28-14-16-5-2-1-3-6-16/h1-8,12-13,24H,9-11,14-15H2,(H,22,25,26)

HIDE SMILES / InChI

Molecular Formula C21H22N2O5
Molecular Weight 382.4098
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 Tue Apr 01 16:28:00 GMT 2025
Edited
by admin
on Tue Apr 01 16:28:00 GMT 2025
Record UNII
TA375L4WSV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)PYRIMIDINE-2,4(1H,3H)-DIONE
Preferred Name English
5-BENZYLOXYBENZYLACYCLOURIDINE
Common Name English
5-(3-(BENZYLOXY)BENZYL)-1-((2-HYDROXYETHOXY)METHYL)-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 1-((2-HYDROXYETHOXY)METHYL)-5-((3-(PHENYLMETHOXY)PHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID201002966
Created by admin on Tue Apr 01 16:28:00 GMT 2025 , Edited by admin on Tue Apr 01 16:28:00 GMT 2025
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CHEBI
39579
Created by admin on Tue Apr 01 16:28:00 GMT 2025 , Edited by admin on Tue Apr 01 16:28:00 GMT 2025
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PUBCHEM
134111
Created by admin on Tue Apr 01 16:28:00 GMT 2025 , Edited by admin on Tue Apr 01 16:28:00 GMT 2025
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CAS
82857-75-8
Created by admin on Tue Apr 01 16:28:00 GMT 2025 , Edited by admin on Tue Apr 01 16:28:00 GMT 2025
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DRUG BANK
DB06873
Created by admin on Tue Apr 01 16:28:00 GMT 2025 , Edited by admin on Tue Apr 01 16:28:00 GMT 2025
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FDA UNII
TA375L4WSV
Created by admin on Tue Apr 01 16:28:00 GMT 2025 , Edited by admin on Tue Apr 01 16:28:00 GMT 2025
PRIMARY