Chemical Properties of Lumazine (CAS 487-21-8)

Lumazine

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H4N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12)
InChI Key
UYEUUXMDVNYCAM-UHFFFAOYSA-N
Formula
C6H4N4O2
SMILES
O=c1[nH]c(=O)c2nccnc2[nH]1
Molecular Weight1
164.12
CAS
487-21-8
Other Names
  • 2,4(1H,3H)-Pteridinedione
  • 2,4(3H,8H)-Pteridinedione
  • 2,4-Dihydroxypteridine
  • 2,4-Pteridinediol
  • Lumazin
  • Pteridinedione, 2,4(1h,3h)-
  • pteridine-2,4-diol monohydrate
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
IE 9.20 eV NIST
log10WS -0.09 Crippen Calculated Property
logPoct/wat -1.957 Crippen Calculated Property
McVol 103.840 ml/mol McGowan Calculated Property

Similar Compounds

2,6-Dihydroxy-7-methylpurine. Uric acid. Lumichrome. 1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-. Uric acid, 3-methyl. Pterin-6-carboxylic acid. 6-Thioxanthine. Theobromine. Hypoxanthine, 2-fluoro-. Uric acid, 3,7-dimethyl. Uric acid, 1-methyl. 1-methyluric acid. 4(3H)-pteridinone, 2-amino-6-(diethoxymethyl)- (keto form). Uric acid, 1,7-dimethyl. Ethanol, 2-[(6(1h)-oxo-9h-purin-2-yl)thio]- (keto form).

Find more compounds similar to Lumazine.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.