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Lumazine

CAT: 0286-L04910-03Size: 10 gDry Ice: NoHazardous: No
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CAT#:0286-L04910-03Size:10 g
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CAS Number
487-21-8
Synonyms
2,4-Pteridinediol; 2,4 (1H,3H) -Pteridinedione; 2,4-Dihydroxypteridine
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00066250
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Lumazine

Lumazine is a 2,4-dihydroxypteridine.

CAS Number487-21-8
PubChem CID10250
IUPAC Name1H-pteridine-2,4-dione
Molecular FormulaC6H4N4O2
Molecular Weight164.12
XLogP-1
Topological Polar Surface Area84
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count12
Formal Charge0
Complexity230
SMILES
C1=CN=C2C(=N1)C(=O)NC(=O)N2
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)
InChIKey
UYEUUXMDVNYCAM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Lumazine
CAS: 487-21-8
CID: 10250
Formula: C6H4N4O2
MW: 164.12
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight164.12
XLogP3-1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass164.03342538
Monoisotopic Mass164.03342538
Topological Polar Surface Area84 Ų
Heavy Atom Count12
Formal Charge0
Complexity230
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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