Results for:
PubChem ID: 2294

5,5-diethyl-1,3-diazinane-2,4,6-trione

Compound Details

Synonymous names
barbital
Barbitone
Veronal
5,5-Diethylbarbituric acid
57-44-3
Ethylbarbital
Diemal
Diethylmalonylurea
DEBA
Vesperal
Malonal
Uronal
Diethylbarbitone
Dormonal
Hypnogene
Veroletten
Verolettin
Sedeval
Diethylbarbituric acid
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-
5,5-Diethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Barbituric acid, 5,5-diethyl-
Kyselina 5,5-diethylbarbiturova
5,5-diethylpyrimidine-2,4,6(1H,3H,5H)-trione
diethylmalonyl urea
NSC 31352
CHEBI:31252
5,5-diethyl-1,3-diazinane-2,4,6-trione
NSC-31352
5WZ53ENE2P
Barbitonum
Diemalum
DTXSID5022643
Barbital (VAN)
Barbitale [DCIT]
NCGC00159419-02
NCGC00159419-04
Barbitale
Barbitalum
Barbitalum [INN-Latin]
DTXCID802643
Diethyl-barbituric acid
CAS-57-44-3
Barbital (TN)
CCRIS 7420
Kyselina 5,5-diethylbarbiturova [Czech]
EINECS 200-331-2
UNII-5WZ53ENE2P
BRN 0163999
AI3-02727
Barbital [INN:BAN:JAN:NF]
DEA No. 2145
BARBITAL [INN]
BARBITAL [JAN]
BARBITAL [MI]
BARBITAL [VANDF]
Barbital (JP17/INN)
BARBITAL [MART.]
BARBITAL [WHO-DD]
CHEMBL444
Epitope ID:117124
Barbituric acid,5-diethyl-
Oprea1_012884
Oprea1_497227
SCHEMBL43818
5-24-09-00137 (Beilstein Handbook Reference)
Barbital, 1mg/ml in Methanol
BARBITAL [EP IMPURITY]
BARBITAL [EP MONOGRAPH]
Barbital 0.1 mg/ml in Methanol
Barbital 1.0 mg/ml in Methanol
Pharmakon1600-01900040
WLN: T6VMVMV FHJ F2 F2
NSC31352
Tox21_111650
NSC759567
AKOS015903028
Barbital (1.0mg/ml in Acetonitrile)
Tox21_111650_1
Barbital, BioXtra, >=99.0% (T)
CCG-214014
DB01483
MCULE-2107172999
NSC-759567
5,5-Diethyl-pyrimidine-2,4,6-trione
NCGC00159419-03
SBI-0207064.P001
NS00003391
D01740
AB00443731_03
2,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-
Q412409
SR-01000872752
SR-01000872752-1
W-105467
BRD-K83359602-001-01-5
Barbital, European Pharmacopoeia (EP) Reference Standard
InChI=1/C8H12N2O3/c1-3-8(4-2)5(11)9-7(13)10-6(8)12/h3-4H2,1-2H3,(H2,9,10,11,12,13
Microorganism:

Yes

IUPAC name5,5-diethyl-1,3-diazinane-2,4,6-trione
SMILESCCC1(C(=O)NC(=O)NC1=O)CC
InchiInChI=1S/C8H12N2O3/c1-3-8(4-2)5(11)9-7(13)10-6(8)12/h3-4H2,1-2H3,(H2,9,10,11,12,13)
FormulaC8H12N2O3
PubChem ID2294
Molweight184.19
LogP0.6
Atoms13
Bonds2
H-bond Acceptor3
H-bond Donor2
Chemical Classificationamines carbamides heterocyclic compounds nitrogen compounds
CHEBI-ID31252
Supernatural-IDSN0095177

Species emitting the compound
KingdomSpeciesBiological FunctionOrigin/HabitatReference
EukaryotaZygosaccharomyces RouxiiNANAPei et al. 2022
Method
KingdomSpeciesGrowth MediumApplied MethodVerification
EukaryotaZygosaccharomyces RouxiiYPD mediumGC-MSno