2-Amino-4-methoxy-N-(8-(p-nitrobenzyl)-3-beta-nortropanyl)-5-pyrimidinecarboxamide maleate

Base Information

• Chemical Name: 2-Amino-4-methoxy-N-(8-(p-nitrobenzyl)-3-beta-nortropanyl)-5-pyrimidinecarboxamide maleate
• CAS No.: 84923-22-8
• Molecular Formula: C24H28N6O8
• Molecular Weight: 528.519
• Mol file: 84923-22-8.mol

Synonyms:2-Amino-4-methoxy-N-(8-(p-nitrobenzyl)-3-beta-nortropanyl)-5-pyrimidinecarboxamide maleate;84923-22-8;5-Pyrimidinecarboxamide, 2-amino-4-methoxy-N-(8-(p-nitrobenzyl)-3-beta-nortropanyl)-, monomaleate;C20-H24-N6-O4.C4-H4-O4;LS-134764

Chemical Property of 2-Amino-4-methoxy-N-(8-(p-nitrobenzyl)-3-beta-nortropanyl)-5-pyrimidinecarboxamide maleate

Chemical Property:

• PSA: 218.01000
• LogP: 2.57880
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 7
• Exact Mass: 528.19686187
• Heavy Atom Count: 38
• Complexity: 728

Purity/Quality:

2-AMINO-4-METHOXY-N-(8-(P-NITROBENZYL)-3-BETA-NORTROPANYL)-5-PYRIMIDIN ECARBOXAMIDE MALEATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=C(C=C4)[N+](=O)[O-])N.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=NC(=NC=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=C(C=C4)[N+](=O)[O-])N.C(=C/C(=O)O)\C(=O)O

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