Chemical ID: 6914685

c1[nH]c(=O)c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Chemical ID:
6914685
Name [?]:
[hydroxy-[hydroxy-[[3-hydroxy-5-(6-oxo-1H-purin-9-yl)-tetrahydrofuran-2-yl]methoxy]phosphoryl]oxy-phosphoryl]oxyphosphonic acid
SMILES [?]:
c1[nH]c(=O)c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
InChi [?]:
InChI=1/C10H15N4O13P3/c15-5-1-7(14-4-13-8-9(14)11-3-12-10(8)16)25-6(5)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,15H,1-2H2,(H,20,21)(H,22,23)(H,11,12,16)(H2,17,18,19)
InChi Info:
AuxInfo=1/1/N:12,16,1,9,13,14,11,5,6,3,7,2,10,8,30,4,27,28,29,19,20,23,24,17,15,25,21,26,18,22/E:(17,18,19)(20,21)(22,23)/rA:30cCNCOCCNNCNCCCCOCOPOOOPOOOPOOOO/rB:s1;s2;d3;s3;d5;d1s6;s6;s8;s5d9;s8;s11;s12;s13;s11s14;s14;s16;s17;d18;s18;s18;s21;d22;s22;s22;s25;d26;s26;s26;s13;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H15N4O13P3
All Atoms:45
Heavy Atoms:30
Chiral Atoms:5
ZAP Information [?]
Total:5.73736
Area:639.971
Solvation:-10.2619
Coulombic:-185.183
Bond Count [?]
All:32
Single:25
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:492.167
H-Bond Donors:5
H-Bond Acceptors:13
XLogP:-5.46
LogP (Chemaxon):-4.64

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