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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4ClN3O2
Molecular Weight 161.546
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Amino-5-chloro-2,4(1H,3H)-pyrimidinedione

SMILES

NC1=C(Cl)C(=O)NC(=O)N1

InChI

InChIKey=SPEJHKMQDKKCTG-UHFFFAOYSA-N
InChI=1S/C4H4ClN3O2/c5-1-2(6)7-4(10)8-3(1)9/h(H4,6,7,8,9,10)

HIDE SMILES / InChI

Molecular Formula C4H4ClN3O2
Molecular Weight 161.546
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 16:07:22 GMT 2023
Edited
by admin
on Sat Dec 16 16:07:22 GMT 2023
Record UNII
Z65JAF632T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Amino-5-chloro-2,4(1H,3H)-pyrimidinedione
Systematic Name English
6-amino-5-chloro-1H-pyrimidine-2,4-dione
Systematic Name English
6-Amino-5-chloropyrimidine-2,4(1H,3H)-dione
Systematic Name English
6-AZANYL-5-CHLORANYL-1H-PYRIMIDINE-2,4-DIONE
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 6-amino-5-chloro-
Systematic Name English
Code System Code Type Description
FDA UNII
Z65JAF632T
Created by admin on Sat Dec 16 16:07:22 GMT 2023 , Edited by admin on Sat Dec 16 16:07:22 GMT 2023
PRIMARY
CAS
54107-70-9
Created by admin on Sat Dec 16 16:07:22 GMT 2023 , Edited by admin on Sat Dec 16 16:07:22 GMT 2023
PRIMARY
PUBCHEM
595027
Created by admin on Sat Dec 16 16:07:22 GMT 2023 , Edited by admin on Sat Dec 16 16:07:22 GMT 2023
PRIMARY