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tetralithium [3-(6-azanylpurin-7-yl)-4-oxidanyl-butoxy]methyl-[oxidanidyl(phosphonatooxy)phosphoryl]oxy-phosphinate

tetralithium [3-(6-azanylpurin-7-yl)-4-oxidanyl-butoxy]methyl-[oxidanidyl(phosphonatooxy)phosphoryl]oxy-phosphinate

Systemtic Name:tetralithium [3-(6-azanylpurin-7-yl)-4-oxidanyl-butoxy]methyl-[oxidanidyl(phosphonatooxy)phosphoryl]oxy-phosphinate
Openeye Name:tetralithium [3-(6-aminopurin-7-yl)-4-hydroxy-butoxy]methyl-[oxido(phosphonatooxy)phosphoryl]oxy-phosphinate
CAS Name:tetralithium [3-(6-amino-7-purinyl)-4-hydroxybutoxy]methyl-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate
IUPAC Name:tetralithium [3-(6-aminopurin-7-yl)-4-hydroxybutoxy]methyl-[oxido(phosphonatooxy)phosphoryl]oxyphosphinate
Traditional Name:tetralithium [3-(6-aminopurin-7-yl)-4-hydroxy-butoxy]methyl-[oxido(phosphato)phosphoryl]oxy-phosphinate
Formula: C10H14Li4N5O11P3
MolecularWeight: 500.930343
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].C1=NC2=C(C(=N1)N)N(C=N2)C(CCOCP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])CO


Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].C1=NC2=C(C(=N1)N)N(C=N2)C(CCOCP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])CO


InChI

InChI=1S/C10H18N5O11P3.4Li/c11-9-8-10(13-4-12-9)14-5-15(8)7(3-16)1-2-24-6-27(17,18)25-29(22,23)26-28(19,20)21;;;;/h4-5,7,16H,1-3,6H2,(H,17,18)(H,22,23)(H2,11,12,13)(H2,19,20,21);;;;/q;4*+1/p-4


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