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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9N3O3
Molecular Weight 183.1647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-amino-1,4-dihydro-4-oxo-5-pyrimidinecarboxylate

SMILES

CCOC(=O)C1=CN=C(N)NC1=O

InChI

InChIKey=HRRHGLKNOJHIGY-UHFFFAOYSA-N
InChI=1S/C7H9N3O3/c1-2-13-6(12)4-3-9-7(8)10-5(4)11/h3H,2H2,1H3,(H3,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H9N3O3
Molecular Weight 183.1647
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 11:54:30 GMT 2023
Edited
by admin
on Sat Dec 16 11:54:30 GMT 2023
Record UNII
X7GGK3RJ85
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 2-amino-1,4-dihydro-4-oxo-5-pyrimidinecarboxylate
Systematic Name English
2-Amino-4-hydroxypyrimidine-5-carboxylic acid ethyl ester
Systematic Name English
5-Pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-4-oxo-, ethyl ester
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
239-418-5
Created by admin on Sat Dec 16 11:54:30 GMT 2023 , Edited by admin on Sat Dec 16 11:54:30 GMT 2023
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CHEBI
39721
Created by admin on Sat Dec 16 11:54:30 GMT 2023 , Edited by admin on Sat Dec 16 11:54:30 GMT 2023
PRIMARY
FDA UNII
X7GGK3RJ85
Created by admin on Sat Dec 16 11:54:30 GMT 2023 , Edited by admin on Sat Dec 16 11:54:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID50165517
Created by admin on Sat Dec 16 11:54:30 GMT 2023 , Edited by admin on Sat Dec 16 11:54:30 GMT 2023
PRIMARY
CAS
15400-53-0
Created by admin on Sat Dec 16 11:54:30 GMT 2023 , Edited by admin on Sat Dec 16 11:54:30 GMT 2023
PRIMARY
PUBCHEM
84894
Created by admin on Sat Dec 16 11:54:30 GMT 2023 , Edited by admin on Sat Dec 16 11:54:30 GMT 2023
PRIMARY