4-(Acetylamino)-7-(2,3,5-tri-o-acetylpentofuranosyl)-7h-pyrrolo[2,3-d]pyrimidine-5-carboxamide

Base Information

• Chemical Name: 4-(Acetylamino)-7-(2,3,5-tri-o-acetylpentofuranosyl)-7h-pyrrolo[2,3-d]pyrimidine-5-carboxamide
• CAS No.: 18440-67-0
• Molecular Formula: C20H23N5O9
• Molecular Weight: 477.4247
• NSC Number: 116277
• DSSTox Substance ID: DTXSID30297486

Synonyms:18440-67-0;NSC116277;4-(acetylamino)-7-(2,3,5-tri-o-acetylpentofuranosyl)-7h-pyrrolo[2,3-d]pyrimidine-5-carboxamide;DTXSID30297486;NSC-116277;7H-Pyrrolo[2, 4-(acetylamino)-7-.beta.-D-ribofuranosyl-, 2',3',5'-triacetate;7H-Pyrrolo[2, 4-acetamido-7-.beta.-D-ribofuranosyl-, 2',3',5'-triacetate

Chemical Property of 4-(Acetylamino)-7-(2,3,5-tri-o-acetylpentofuranosyl)-7h-pyrrolo[2,3-d]pyrimidine-5-carboxamide

Chemical Property:

• Vapor Pressure: 1.59E-23mmHg at 25°C
• Boiling Point: 768.4°Cat760mmHg
• Flash Point: 418.5°C
• Density: 1.59g/cm³
• XLogP3: -1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 10
• Exact Mass: 477.14957733
• Heavy Atom Count: 34
• Complexity: 839

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=C2C(=CN(C2=NC=N1)C3C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)C(=O)N

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