8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-3-methyl-7-propan-2-ylpurine-2,6-dione
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![8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-3-methyl-7-propan-2-ylpurine-2,6-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0e97588cd90b4eaf97ea2a3babb9e650.png "8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-3-methyl-7-propan-2-ylpurine-2,6-dione")
8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-3-methyl-7-propan-2-ylpurine-2,6-dione
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CAS No:
476481-73-9
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Formula:
C13H14N8O5
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Chemical Name:
8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-3-methyl-7-propan-2-ylpurine-2,6-dione
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Synonyms:
ZINC2413238;STL003458;STL053805;AKOS005706607;AKOS024407874;MCULE-6492940827;(5Z)-6-hydroxy-5-{2-[6-hydroxy-3-methyl-2-oxo-7-(propan-2-yl)-3,7-dihydro-2H-purin-8-yl]hydrazinylidene}pyrimidine-2,4(3H,5H)-dione;476481-73-9;5-(2-(7-isopropyl-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-[3-methyl-2,6-dioxo-7-(propan-2-yl)-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazinylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
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CAS No:
8-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)diazenyl]-3-methyl-7-propan-2-ylpurine-2,6-dione Basic Attributes
362.30 g/mol
362.10871558 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:362.30
XLogP3:-0.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:362.10871558
Monoisotopic Mass:362.10871558
Topological Polar Surface Area:170
Heavy Atom Count:26
Complexity:747
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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