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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13BrN2O
Molecular Weight 281.148
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-BROMOETHYL)-2,7-DIMETHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE

SMILES

CC1=CN2C(=O)C(CCBr)=C(C)N=C2C=C1

InChI

InChIKey=FPEHIWWVZSYTKT-UHFFFAOYSA-N
InChI=1S/C12H13BrN2O/c1-8-3-4-11-14-9(2)10(5-6-13)12(16)15(11)7-8/h3-4,7H,5-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H13BrN2O
Molecular Weight 281.148
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 12:22:52 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:52 GMT 2023
Record UNII
2Q492H3AMN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-BROMOETHYL)-2,7-DIMETHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE
Systematic Name English
4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 3-(2-BROMOETHYL)-2,7-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
25079290
Created by admin on Sat Dec 16 12:22:52 GMT 2023 , Edited by admin on Sat Dec 16 12:22:52 GMT 2023
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CAS
84946-17-8
Created by admin on Sat Dec 16 12:22:52 GMT 2023 , Edited by admin on Sat Dec 16 12:22:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
284-620-9
Created by admin on Sat Dec 16 12:22:52 GMT 2023 , Edited by admin on Sat Dec 16 12:22:52 GMT 2023
PRIMARY
FDA UNII
2Q492H3AMN
Created by admin on Sat Dec 16 12:22:52 GMT 2023 , Edited by admin on Sat Dec 16 12:22:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID10233988
Created by admin on Sat Dec 16 12:22:52 GMT 2023 , Edited by admin on Sat Dec 16 12:22:52 GMT 2023
PRIMARY