5-[2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Base Information

• Chemical Name: 5-[2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
• CAS No.: 5784-38-3
• Molecular Formula: C11H10N8O5
• Molecular Weight: 334.2477
• DSSTox Substance ID: DTXSID60417094
• ChEMBL ID: CHEMBL2179993

Synonyms:CBMicro_032956;5784-38-3;CHEMBL2179993;DTXSID60417094;STK806419;AKOS001650875;BIM-0032908.P001;5-[2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione;pyrimidine-2,4,5,6(1H,3H)-tetrone 5-[(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazone]

Chemical Property of 5-[2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 2.1g/cm³
• XLogP3: -1.1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 334.07741545
• Heavy Atom Count: 24
• Complexity: 703

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N=NC3=C(NC(=O)NC3=O)O

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