Molecule

ID:131950

General Information
Structure
MolImage
Molecular Formula
C₂₉H₃₈N₇NaO₁₈P₂
Molecular Mass
857.585412
Exact Mass
857.16462495
Charge
0
InChI
InChI=1S/C29H39N7O18P2.Na/c1-13-8-35(28(42)32-25(13)39)23-6-16(18(10-37)50-23)53-56(46,47)49-12-20-17(7-24(52-20)36-9-14(2)26(40)33-29(36)43)54-55(44,45)48-11-19-15(38)5-22(51-19)34-4-3-21(30)31-27(34)41;/h3-4,8-9,15-20,22-24,37-38H,5-7,10-12H2,1-2H3,(H,44,45)(H,46,47)(H2,30,31,41)(H,32,39,42)(H,33,40,43);/q;+1/p-1
InChIKey
FEGPOODZSAKRAM-UHFFFAOYSA-M
Canonic Smiles
OCC1OC(CC1OP(=O)(OCC1OC(CC1OP(=O)(OCC1OC(CC1O)n1ccc(nc1=O)N)[O-])n1cc(C)c(=O)[nH]c1=O)O)n1cc(C)c(=O)[nH]c1=O.[Na+]
Isomeric Smiles
Cc1cn(c(=O)[nH]c1=O)C1CC(C(O1)CO)OP(=O)(O)OCC1C(CC(O1)n1cc(c(=O)[nH]c1=O)C)OP(=O)([O-])OCC1C(CC(O1)n1ccc(nc1=O)N)O.[Na+]
Calculated Properties
JChem
Acid pKa
1.569135
H Acceptors
16
H Donor
6
LogD (pH = 5.5)
-7.2961774
LogD (pH = 7.4)
-7.34361
Log P
-2.7558334
Molar Refractivity
176.9242
Polarizability
71.41974
Polar Surface Area
340.01
Rotatable Bonds
14
Lipinski's Rule of Five
false
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...