Barbituric acid

AlkaPlorer ID: AK027891

Synonym: None

IUPAC Name: 1,3-diazinane-2,4,6-trione

Structure

SMILES: O=C1N=C(O)CC(O)=N1

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InChI: InChI=1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9)

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InChIKey: HNYOPLTXPVRDBG-UHFFFAOYSA-N

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Reference

Marine natural products

PubChem CID: 6211

CAS: 16564-27-5

SuperNatural Ⅲ: SN0130763

COCONUT: CNP0058608

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 128.08699999999996

TPSA: 82.25

MolLogP: 0.4231

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Agaricus bisporus Tyrosinase IC50 200000.0 nM 10.1016/j.ejmech.2009.05.023
Agaricus bisporus Tyrosinase Inhibition 5.95 % 10.1016/j.ejmech.2009.05.023
Agaricus bisporus Tyrosinase Inhibition 20.0 % 10.1016/j.bmc.2014.04.060
Homo sapiens Glutaminyl-peptide cyclotransferase IC50 nan None 10.1021/acsmedchemlett.2c00256
Rattus norvegicus Rattus norvegicus Activity nan None 10.1007/s00044-007-9072-1
Rattus norvegicus Rattus norvegicus TIME 0.0005556 hr 10.1007/s00044-007-9072-1
Rattus norvegicus Rattus norvegicus TIME 0.0008056 hr 10.1007/s00044-007-9072-1
Rattus norvegicus Rattus norvegicus TIME 0.0008611 hr 10.1007/s00044-007-9072-1
Rattus norvegicus Rattus norvegicus TIME 0.001167 hr 10.1007/s00044-007-9072-1
Rattus norvegicus Rattus norvegicus TIME 0.001417 hr 10.1007/s00044-007-9072-1
Rattus norvegicus Rattus norvegicus TIME 0.001556 hr 10.1007/s00044-007-9072-1
Rattus norvegicus Rattus norvegicus TIME 0.001806 hr 10.1007/s00044-007-9072-1
Rattus norvegicus Rattus norvegicus TIME 0.002 hr 10.1007/s00044-007-9072-1
Rattus norvegicus Rattus norvegicus TIME 0.003667 hr 10.1007/s00044-007-9072-1
Rattus norvegicus Rattus norvegicus TIME 0.02283 hr 10.1007/s00044-007-9072-1
Rattus norvegicus Rattus norvegicus TIME 0.02381 hr 10.1007/s00044-007-9072-1
Rattus norvegicus Rattus norvegicus TIME 0.02931 hr 10.1007/s00044-007-9072-1
None No relevant target K 0.2 /min 10.1021/acs.jmedchem.8b01153
None No relevant target LogP -1.35 None 10.1021/jm00197a005
None No relevant target Retention_index 53.0 None 10.1021/jm00197a005

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT017019 NC(=O)NC(=O)CC(=O)O>>O=C1CC(=O)NC(=O)N1 R02139
AKRT023512 O=C1CC(=O)NC(=O)N1>>NC(=O)NC(=O)CC(=O)O R02139
AKRT024366 O=c1cc[nH]c(=O)[nH]1>>O=C1CC(=O)NC(=O)N1 R00976