U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2OS
Molecular Weight 220.291
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BENZYLHYDROURACIL

SMILES

O=C1CCN(CC2=CC=CC=C2)C(=S)N1

InChI

InChIKey=ARIFADGVPRWULM-UHFFFAOYSA-N
InChI=1S/C11H12N2OS/c14-10-6-7-13(11(15)12-10)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,14,15)

HIDE SMILES / InChI

Molecular Formula C11H12N2OS
Molecular Weight 220.291
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 19:47:40 GMT 2025
Edited
by admin
on Tue Apr 01 19:47:40 GMT 2025
Record UNII
9Y8R3KR42Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-BENZYLHYDROURACIL
Systematic Name English
NSC-50193
Preferred Name English
4(1H)-PYRIMIDINONE, TETRAHYDRO-1-(PHENYLMETHYL)-2-THIOXO-
Systematic Name English
HYDROURACIL, 1-BENZYL-2-THIO-
Systematic Name English
1-BENZYL-2-THIO-5,6-DIHYDROURACIL
Common Name English
TETRAHYDRO-1-(PHENYLMETHYL)-2-THIOXO-4(1H)-PYRIMIDINONE
Systematic Name English
Code System Code Type Description
FDA UNII
9Y8R3KR42Q
Created by admin on Tue Apr 01 19:47:40 GMT 2025 , Edited by admin on Tue Apr 01 19:47:40 GMT 2025
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NSC
50193
Created by admin on Tue Apr 01 19:47:40 GMT 2025 , Edited by admin on Tue Apr 01 19:47:40 GMT 2025
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EPA CompTox
DTXSID90172947
Created by admin on Tue Apr 01 19:47:40 GMT 2025 , Edited by admin on Tue Apr 01 19:47:40 GMT 2025
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CAS
19341-60-7
Created by admin on Tue Apr 01 19:47:40 GMT 2025 , Edited by admin on Tue Apr 01 19:47:40 GMT 2025
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PUBCHEM
823208
Created by admin on Tue Apr 01 19:47:40 GMT 2025 , Edited by admin on Tue Apr 01 19:47:40 GMT 2025
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