Molecule

ID:103151

General Information
Structure
MolImage
Molecular Formula
C₉H₁₂N₃Na₃O₁₁P₂
Molecular Mass
469.121912
Exact Mass
468.96401432
Charge
0
InChI
InChI=1S/C9H15N3O11P2.3Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18);;;/q;3*+1/p-3
InChIKey
JENUKVZGXGULDX-UHFFFAOYSA-K
Canonic Smiles
OC1C(COP(=O)(OP(=O)([O-])[O-])[O-])OC(C1O)n1ccc(nc1=O)N.[Na+].[Na+].[Na+]
Isomeric Smiles
[Na+].[Na+].[Na+].Nc1nc(=O)n(cc1)C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O
Calculated Properties
JChem
Acid pKa
2.1303725
H Acceptors
11
H Donor
3
LogD (pH = 5.5)
-7.7573943
LogD (pH = 7.4)
-8.386943
Log P
-3.6281192
Molar Refractivity
72.9255
Polarizability
30.505592
Polar Surface Area
230.16
Rotatable Bonds
6
Lipinski's Rule of Five
false
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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