2-AminoAMP

Base Information

• Chemical Name: 2-AminoAMP
• CAS No.: 60031-62-1
• Molecular Formula: C10H15N6O6P
• DSSTox Substance ID: DTXSID00331422
• Nikkaji Number: J2.733.966B
• Wikidata: Q27105390
• Metabolomics Workbench ID: 68534
• Mol file: 60031-62-1.mol

Synonyms:2-AminoAMP;60031-62-1;C01655;((2R,3S,4R,5R)-4-Amino-5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate;AC1L97JZ;CTK1J0497;5'-Adenylic acid, 2'-amino-2'-deoxy-;CHEBI:1012;DTXSID00331422;2'-amino-2'-deoxy-adenosine-5'-phosphate;Q27105390;[(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate;{[(2R,3S,4R,5R)-4-amino-5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid

Chemical Property of 2-AminoAMP

Chemical Property:

• XLogP3: -6.1
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 4
• Exact Mass: 346.07906922
• Heavy Atom Count: 23
• Complexity: 481

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)N)N
• Isomeric SMILES: C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)N)N