Lumazine
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Lumazine
structure -
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CAS No:
487-21-8
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Formula:
C6H4N4O2
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Chemical Name:
Lumazine
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Synonyms:
2,4(1H,3H)-Pteridinedione;Lumazine;2,4(3H,8H)-Pteridinedione;2,4-Pteridinediol;2,4-Dihydroxypteridine;Pteridine-2,4-dione;Lumazin;NSC 225113;NSC 41801;1,2,3,4-Tetrahydropteridine-2,4-dione;2,3,4,8-Tetrahydropteridine-2,4-dione;1H-Pteridine-2,4-dione;525-77-9;27899-40-7;27899-42-9
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CAS No:
Characteristics
84
-1.26
1.8±0.1 g/cm3
348.5 °C
551.1±60.0 °C at 760 mmHg
287.1±32.9 °C
1.809
H2O: 0.125 g/100 mL (25 ºC)
128.55 Ų [M-H]- [CCS Type: DT, Method: stepped-field]|132.4 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|143.8 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|125.3 Ų [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|126.6 Ų [M-H]-
Safety Information
3
S22-S24/25
UO3416000
P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501
H302
Lumazine Use and Manufacturing
Lumazine is a new MALDI matrix for complex (phospho)lipid mixtures analysis.
2,4(1H,3H)-Pteridinedione: INACTIVE
Computed Properties
Molecular Weight:164.12
XLogP3:-1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:164.03342538
Monoisotopic Mass:164.03342538
Topological Polar Surface Area:84
Heavy Atom Count:12
Complexity:230
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
It has a direct relaxant effect on the smooth muscles of the respiratory tract; partly by inhibiting phosphodiesterase, thereby increasing the intracellular cAMP content; partly as a result of the release of endogenous adrenaline and norepinephrine; it can counteract the contractile effect of adenine and other substances on the respiratory tract; it enhances the contractility of the diaphragm and improves respiratory function.
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CN
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