N-Cyclopentyl-2-(1,3-dimethyl-2,6-dioxo-purin-7-YL)acetamide

Base Information

• Chemical Name: N-Cyclopentyl-2-(1,3-dimethyl-2,6-dioxo-purin-7-YL)acetamide
• CAS No.: 5863-93-4
• Molecular Formula: C14H19N5O3
• Molecular Weight: 305.3324
• DSSTox Substance ID: DTXSID80353485
• Wikidata: Q82131104

Synonyms:5863-93-4;N-cyclopentyl-2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide;CBMicro_035568;N-CYCLOPENTYL-2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ACETAMIDE;Oprea1_361349;SCHEMBL10113894;DTXSID80353485;CCG-16564;STK132918;AKOS000677458;NCGC00279446-01;BIM-0035643.P001;EU-0004828;AB01276694-01;Z19358281;N-cyclopentyl-2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)acetamide

Chemical Property of N-Cyclopentyl-2-(1,3-dimethyl-2,6-dioxo-purin-7-YL)acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.49g/cm³
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 305.14878949
• Heavy Atom Count: 22
• Complexity: 491

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3CCCC3

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