7-ethyl-8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-3-methylpurine-2,6-dione
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7-ethyl-8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-3-methylpurine-2,6-dione
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CAS No:
476481-72-8
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Formula:
C12H12N8O5
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Chemical Name:
7-ethyl-8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-3-methylpurine-2,6-dione
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Synonyms:
C12H12N8O5;STL003578;STL054145;ZINC16956175;AKOS005707331;AKOS024407873;MCULE-8607944324;(5Z)-5-[2-(7-ethyl-6-hydroxy-3-methyl-2-oxo-3,7-dihydro-2H-purin-8-yl)hydrazinylidene]-6-hydroxypyrimidine-2,4(3H,5H)-dione;476481-72-8;5-(2-(7-ethyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono)pyrimidine-2,4,6(1H,3H,5H)-trione;5-[2-(7-ethyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
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CAS No:
7-ethyl-8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-3-methylpurine-2,6-dione Basic Attributes
348.27 g/mol
348.09306551 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:348.27
XLogP3:-1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:348.09306551
Monoisotopic Mass:348.09306551
Topological Polar Surface Area:170
Heavy Atom Count:25
Complexity:718
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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