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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10BrN3O2
Molecular Weight 296.12
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Bromo-6-[(phenylmethyl)amino]-2,4(1H,3H)-pyrimidinedione

SMILES

BrC1=C(NCC2=CC=CC=C2)NC(=O)NC1=O

InChI

InChIKey=SLPLXDQXLWOWDS-UHFFFAOYSA-N
InChI=1S/C11H10BrN3O2/c12-8-9(14-11(17)15-10(8)16)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,13,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C11H10BrN3O2
Molecular Weight 296.12
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 15:32:58 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:58 GMT 2023
Record UNII
534NLU8EVV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Bromo-6-[(phenylmethyl)amino]-2,4(1H,3H)-pyrimidinedione
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-[(phenylmethyl)amino]-
Systematic Name English
NSC-212354
Code English
Uracil, 6-(benzylamino)-5-bromo-
Common Name English
5-BROMANYL-6-((PHENYLMETHYL)AMINO)-1H-PYRIMIDINE-2,4-DIONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60309581
Created by admin on Sat Dec 16 15:32:58 GMT 2023 , Edited by admin on Sat Dec 16 15:32:58 GMT 2023
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FDA UNII
534NLU8EVV
Created by admin on Sat Dec 16 15:32:58 GMT 2023 , Edited by admin on Sat Dec 16 15:32:58 GMT 2023
PRIMARY
PUBCHEM
309896
Created by admin on Sat Dec 16 15:32:58 GMT 2023 , Edited by admin on Sat Dec 16 15:32:58 GMT 2023
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NSC
212354
Created by admin on Sat Dec 16 15:32:58 GMT 2023 , Edited by admin on Sat Dec 16 15:32:58 GMT 2023
PRIMARY
CAS
28484-80-2
Created by admin on Sat Dec 16 15:32:58 GMT 2023 , Edited by admin on Sat Dec 16 15:32:58 GMT 2023
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