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Details

Stereochemistry RACEMIC
Molecular Formula C11H20N4O
Molecular Weight 224.3027
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIAMINO-5-ETHYL-5-(1-METHYLBUTYL)PYRIMIDIN-4-ONE

SMILES

CCCC(C)C1(CC)C(=O)N=C(N)N=C1N

InChI

InChIKey=XJNXNFYVTAELLN-UHFFFAOYSA-N
InChI=1S/C11H20N4O/c1-4-6-7(3)11(5-2)8(12)14-10(13)15-9(11)16/h7H,4-6H2,1-3H3,(H4,12,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula C11H20N4O
Molecular Weight 224.3027
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:19:11 GMT 2025
Edited
by admin
on Wed Apr 02 13:19:11 GMT 2025
Record UNII
DX3AZ4EZ47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTOBARBITAL IMPURITY A [EP IMPURITY]
Preferred Name English
2,6-DIAMINO-5-ETHYL-5-(1-METHYLBUTYL)PYRIMIDIN-4-ONE
Systematic Name English
PENTOBARBITAL SODIUM IMPURITY A [EP]
Common Name English
Code System Code Type Description
FDA UNII
DX3AZ4EZ47
Created by admin on Wed Apr 02 13:19:12 GMT 2025 , Edited by admin on Wed Apr 02 13:19:12 GMT 2025
PRIMARY
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