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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N2O3
Molecular Weight 142.1127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHOXYURACIL

SMILES

COC1=CNC(=O)NC1=O

InChI

InChIKey=KELXHQACBIUYSE-UHFFFAOYSA-N
InChI=1S/C5H6N2O3/c1-10-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C5H6N2O3
Molecular Weight 142.1127
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 00:42:09 UTC 2023
Edited
by admin
on Sat Dec 16 00:42:09 UTC 2023
Record UNII
79DD14XTQR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHOXYURACIL
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 5-METHOXY-
Systematic Name English
URACIL, 5-METHOXY-
Systematic Name English
NSC-55452
Code English
FLUOROURACIL IMPURITY D [EP IMPURITY]
Common Name English
5-METHOXYPYRIMIDINE-2,4(1H,3H)-DIONE
Systematic Name English
5-METHOXYPYRIMIDINE-2,4-DIOL
Systematic Name English
Code System Code Type Description
CAS
6623-81-0
Created by admin on Sat Dec 16 00:42:09 UTC 2023 , Edited by admin on Sat Dec 16 00:42:09 UTC 2023
PRIMARY
NSC
55452
Created by admin on Sat Dec 16 00:42:09 UTC 2023 , Edited by admin on Sat Dec 16 00:42:09 UTC 2023
PRIMARY
PUBCHEM
81100
Created by admin on Sat Dec 16 00:42:09 UTC 2023 , Edited by admin on Sat Dec 16 00:42:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID20216424
Created by admin on Sat Dec 16 00:42:09 UTC 2023 , Edited by admin on Sat Dec 16 00:42:09 UTC 2023
PRIMARY
ECHA (EC/EINECS)
229-580-5
Created by admin on Sat Dec 16 00:42:09 UTC 2023 , Edited by admin on Sat Dec 16 00:42:09 UTC 2023
PRIMARY
FDA UNII
79DD14XTQR
Created by admin on Sat Dec 16 00:42:09 UTC 2023 , Edited by admin on Sat Dec 16 00:42:09 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
USP Peak Value = 0.15%
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP