CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI4251_s0 (1673)

Formula C₆H₁₃O₉P

MW 260.14

InChIKey BGWGXPAPYGQALX-WYCIUFAENA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 29

Number_Heavy_Atoms 16

Number_Rings 1

Number_Bonds 29

Rotat_Bonds 10

Unbranched_Chain 2

Chiral_Centers 4

ONatoms 9

HB_Donor 6

HB_Acceptor 7

OpenEye_HB_Donors 6

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 6

Lipinski_HB_Acceptors 9

Lipinski_Violations 1

XLogP3 0

XLogP -2.75

logP -3.1028

PSA 166.72

MR 46.6843

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -453.93788

PM7_Total_Energy_ev -3748.64504

PM7_Electronic_Energy_ev -21872.46649

PM7_Dipole_Debye 5.21344

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.014

PM7_LUMO_Energy_ev -0.196

PM7_COSMO_Area_square_ang 231.78

PM7_COSMO_Volue_cubic_ang 257.66

PM7_Electron_Affinity_ev 0.196

PM7_Ionization_Energy_ev 10.014

PM7_Energy_Gap_ev 9.818

PM7_Global_Hardness_ev 4.909

PM7_Global_Softness_ev 0.20370747606437156

PM7_Chemical_Potential_ev -5.105

PM7_Electronigativity_ev 5.105

PM7_Back_Donation_Energy_ev -1.22725

PM7_Electrophilicity_ev 2.6544128132002442

OPENEYE_Name [(2~{R},3~{R},4~{S},5~{S})-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate

SMILES C1(C(C(OC1COP(=O)(O)O)(CO)O)O)O

Canonical_SMILES OC[C@]1(O)O[C@@H]([C@@H]([C@@H]1O)O)COP(=O)(O)O

InChI 1/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/f/h11-12H

InChI_3D 1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5+,6+/m1/s1

AuxInfo 1/1/N:5,6,3,1,2,4,12,9,10,11,7,13,14,15,8,16/E:(11,12,13)/F:5,6,3,1,2,4,12,9,10,11,13,14,7,15,8,16/E:(11,12)/rA:29cCCCCCCOOOOOOOOOPHHHHHHHHHHHHH/rB:s1;s1;s2;s3;s4;;s3s4;s1;s2;s4;s6;;;s5;d7s13s14s15;s1;s2;s3;s5;s5;s6;s6;s9;s10;s11;s12;s13;s14;/rC:;1.0015,0,0;-.3065,.9518,0;1.3133,.9518,0;-1.1837,2.4661,0;1.8142,1.8173,0;-2.6874,5.062,0;.5008,1.5426,0;.1814,-1.7406,0;1.9793,-.2095,0;2.9108,.2372,0;2.3151,2.6828,0;-1.3208,4.698,0;-3.0514,3.6955,0;-1.6849,3.3314,0;-2.1861,4.1967,0;-.4893,-.1031,0;.9488,-.4972,0;-.7634,.7487,0;-1.6163,2.2155,0;-.751,2.7167,0;1.3815,2.0678,0;2.247,1.5668,0;-.2234,-2.0341,0;2.1331,-.6853,0;3.3158,.5304,0;2.0656,3.1161,0;-1.3215,5.198,0;-3.0507,3.1955,0;

Duplicates ChEBI4251_s0;ChEBI6307_s0;ChEBI16084;ChEBI45804;ChEBI47946;ChEBI61553_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004250-0000004499/ChEBI4251_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004250-0000004499/ChEBI4251_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004250-0000004499/ChEBI4251_s0.sdf

Formula	C₆H₁₃O₉P
MW	260.14
InChIKey	BGWGXPAPYGQALX-WYCIUFAENA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	29
Number_Heavy_Atoms	16
Number_Rings	1
Number_Bonds	29
Rotat_Bonds	10
Unbranched_Chain	2
Chiral_Centers	4
ONatoms	9
HB_Donor	6
HB_Acceptor	7
OpenEye_HB_Donors	6
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	6
Lipinski_HB_Acceptors	9
Lipinski_Violations	1
XLogP3	0
XLogP	-2.75
logP	-3.1028
PSA	166.72
MR	46.6843
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-453.93788
PM7_Total_Energy_ev	-3748.64504
PM7_Electronic_Energy_ev	-21872.46649
PM7_Dipole_Debye	5.21344
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.014
PM7_LUMO_Energy_ev	-0.196
PM7_COSMO_Area_square_ang	231.78
PM7_COSMO_Volue_cubic_ang	257.66
PM7_Electron_Affinity_ev	0.196
PM7_Ionization_Energy_ev	10.014
PM7_Energy_Gap_ev	9.818
PM7_Global_Hardness_ev	4.909
PM7_Global_Softness_ev	0.20370747606437156
PM7_Chemical_Potential_ev	-5.105
PM7_Electronigativity_ev	5.105
PM7_Back_Donation_Energy_ev	-1.22725
PM7_Electrophilicity_ev	2.6544128132002442
OPENEYE_Name	[(2~{R},3~{R},4~{S},5~{S})-3,4,5-trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
SMILES	C1(C(C(OC1COP(=O)(O)O)(CO)O)O)O
Canonical_SMILES	OC[C@]1(O)O[C@@H]([C@@H]([C@@H]1O)O)COP(=O)(O)O
InChI	1/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/f/h11-12H
InChI_3D	1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5+,6+/m1/s1
AuxInfo	1/1/N:5,6,3,1,2,4,12,9,10,11,7,13,14,15,8,16/E:(11,12,13)/F:5,6,3,1,2,4,12,9,10,11,13,14,7,15,8,16/E:(11,12)/rA:29cCCCCCCOOOOOOOOOPHHHHHHHHHHHHH/rB:s1;s1;s2;s3;s4;;s3s4;s1;s2;s4;s6;;;s5;d7s13s14s15;s1;s2;s3;s5;s5;s6;s6;s9;s10;s11;s12;s13;s14;/rC:;1.0015,0,0;-.3065,.9518,0;1.3133,.9518,0;-1.1837,2.4661,0;1.8142,1.8173,0;-2.6874,5.062,0;.5008,1.5426,0;.1814,-1.7406,0;1.9793,-.2095,0;2.9108,.2372,0;2.3151,2.6828,0;-1.3208,4.698,0;-3.0514,3.6955,0;-1.6849,3.3314,0;-2.1861,4.1967,0;-.4893,-.1031,0;.9488,-.4972,0;-.7634,.7487,0;-1.6163,2.2155,0;-.751,2.7167,0;1.3815,2.0678,0;2.247,1.5668,0;-.2234,-2.0341,0;2.1331,-.6853,0;3.3158,.5304,0;2.0656,3.1161,0;-1.3215,5.198,0;-3.0507,3.1955,0;
Duplicates	ChEBI4251_s0;ChEBI6307_s0;ChEBI16084;ChEBI45804;ChEBI47946;ChEBI61553_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004250-0000004499/ChEBI4251_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004250-0000004499/ChEBI4251_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004250-0000004499/ChEBI4251_s0.sdf