Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-

Base Information

• Chemical Name: Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-
• CAS No.: 72-58-2
• Molecular Formula: C16H24 Hg N6 O7
• Molecular Weight: 612.9878
• DSSTox Substance ID: DTXSID101018950

Synonyms:72-58-2;Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-;N-((3-(1,2,3,4,5,6-Hexahydro-1,3-dimethyl-2,6-dioxopurin-7-ylmercuri)-2-methoxypropyl)carbamoyl)succinamic acid;Mercury, [3-[3-(3-carboxypropionyl)ureido]-2-methoxypropyl](1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-;C16H24HgN6O7;DTXSID101018950;C16-H24-Hg-N6-O7;Mercury, [3-[[[(3-carboxy-1-oxopropyl)amino]carbonyl]amino]-2-methoxypropyl](3,4,5,7-tetrahydro-1,3-dimethyl-1H-purine-2,6-dionato-N7)-

Chemical Property of Mercury, (3-(3-(3-carboxypropionyl)ureido)-2-methoxypropyl)(1,2,3,4,5,6-hexahydro-1,3-dimethyl-2,6-dioxopurin-7-yl)-

Chemical Property:

• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 614.141291
• Heavy Atom Count: 30
• Complexity: 748

Purity/Quality:

99% ^*data from raw suppliers

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2C(C(=O)N(C1=O)C)N(C=N2)[Hg]CC(CNC(=O)NC(=O)CCC(=O)O)OC

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