CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI4141_s0 (1662)

Formula C₆H₁₃O₉P

MW 260.14

InChIKey NBSCHQHZLSJFNQ-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 9

Unbranched_Chain 2

Chiral_Centers 5

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 -3.38

logP -3.1044

PSA 166.72

MR 46.6463

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -459.04671

PM7_Total_Energy_ev -3748.84931

PM7_Electronic_Energy_ev -21633.82336

PM7_Dipole_Debye 3.3776

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.168

PM7_LUMO_Energy_ev -0.357

PM7_COSMO_Area_square_ang 233.08

PM7_COSMO_Volue_cubic_ang 256.74

PM7_Electron_Affinity_ev 0.357

PM7_Ionization_Energy_ev 10.168

PM7_Energy_Gap_ev 9.811

PM7_Global_Hardness_ev 4.9055

PM7_Global_Softness_ev 0.2038528182652125

PM7_Chemical_Potential_ev -5.2625

PM7_Electronigativity_ev 5.2625

PM7_Back_Donation_Energy_ev -1.226375

PM7_Electrophilicity_ev 2.8227404189175416

OPENEYE_Name [(2~{R},3~{R},4~{S},5~{R},6~{R})-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]methyl dihydrogen phosphate

SMILES C1(C(C(OC(C1O)O)COP(=O)(O)O)O)O

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

InChI 1/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/f/h11-12H

InChI_3D 1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m1/s1

AuxInfo 1/1/N:6,4,2,1,3,5,10,9,11,12,7,13,14,15,8,16/E:(11,12,13)/F:6,4,2,1,3,5,10,9,11,12,13,14,7,15,8,16/E:(11,12)/rA:29cCCCCCCOOOOOOOOOPHHHHHHHHHHHHH/rB:s1;s1;s2;s3;s4;;s4s5;s1;s2;s3;s5;;;s6;d7s13s14s15;s1;s2;s3;s4;s5;s6;s6;s9;s10;s11;s12;s13;s14;/rC:;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-1.4725,3.1448,0;-2.5096,5.9598,0;0,2.0104,0;1.1236,-1.3417,0;-1.4629,-1.1481,0;2.5912,.7997,0;1.2132,2.441,0;-1.2256,5.3672,0;-3.1023,4.6758,0;-1.8182,4.0831,0;-2.1639,5.0215,0;-.321,-.3833,0;-1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;1.3597,1.4149,0;-1.9417,2.9719,0;-1.0033,3.3177,0;.9521,-1.8113,0;-1.9551,-1.2359,0;2.9122,.4164,0;.8933,2.8253,0;-1.1407,5.8599,0;-3.1872,4.183,0;

Duplicates ChEBI4141_s0;ChEBI17665;ChEBI17719;ChEBI41076;ChEBI43896;ChEBI47944;ChEBI49728;ChEBI61667_s0;ChEBI136602;ChEBI178383_s0;ChEBI182132_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004000-0000004249/ChEBI4141_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004000-0000004249/ChEBI4141_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004000-0000004249/ChEBI4141_s0.sdf

Formula	C₆H₁₃O₉P
MW	260.14
InChIKey	NBSCHQHZLSJFNQ-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	9
Unbranched_Chain	2
Chiral_Centers	5
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	-3.38
logP	-3.1044
PSA	166.72
MR	46.6463
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-459.04671
PM7_Total_Energy_ev	-3748.84931
PM7_Electronic_Energy_ev	-21633.82336
PM7_Dipole_Debye	3.3776
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.168
PM7_LUMO_Energy_ev	-0.357
PM7_COSMO_Area_square_ang	233.08
PM7_COSMO_Volue_cubic_ang	256.74
PM7_Electron_Affinity_ev	0.357
PM7_Ionization_Energy_ev	10.168
PM7_Energy_Gap_ev	9.811
PM7_Global_Hardness_ev	4.9055
PM7_Global_Softness_ev	0.2038528182652125
PM7_Chemical_Potential_ev	-5.2625
PM7_Electronigativity_ev	5.2625
PM7_Back_Donation_Energy_ev	-1.226375
PM7_Electrophilicity_ev	2.8227404189175416
OPENEYE_Name	[(2~{R},3~{R},4~{S},5~{R},6~{R})-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]methyl dihydrogen phosphate
SMILES	C1(C(C(OC(C1O)O)COP(=O)(O)O)O)O
Canonical_SMILES	O[C@@H]1O[C@H](COP(=O)(O)O)[C@@H]([C@@H]([C@H]1O)O)O
InChI	1/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/f/h11-12H
InChI_3D	1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m1/s1
AuxInfo	1/1/N:6,4,2,1,3,5,10,9,11,12,7,13,14,15,8,16/E:(11,12,13)/F:6,4,2,1,3,5,10,9,11,12,13,14,7,15,8,16/E:(11,12)/rA:29cCCCCCCOOOOOOOOOPHHHHHHHHHHHHH/rB:s1;s1;s2;s3;s4;;s4s5;s1;s2;s3;s5;;;s6;d7s13s14s15;s1;s2;s3;s4;s5;s6;s6;s9;s10;s11;s12;s13;s14;/rC:;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-1.4725,3.1448,0;-2.5096,5.9598,0;0,2.0104,0;1.1236,-1.3417,0;-1.4629,-1.1481,0;2.5912,.7997,0;1.2132,2.441,0;-1.2256,5.3672,0;-3.1023,4.6758,0;-1.8182,4.0831,0;-2.1639,5.0215,0;-.321,-.3833,0;-1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;1.3597,1.4149,0;-1.9417,2.9719,0;-1.0033,3.3177,0;.9521,-1.8113,0;-1.9551,-1.2359,0;2.9122,.4164,0;.8933,2.8253,0;-1.1407,5.8599,0;-3.1872,4.183,0;
Duplicates	ChEBI4141_s0;ChEBI17665;ChEBI17719;ChEBI41076;ChEBI43896;ChEBI47944;ChEBI49728;ChEBI61667_s0;ChEBI136602;ChEBI178383_s0;ChEBI182132_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004000-0000004249/ChEBI4141_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004000-0000004249/ChEBI4141_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000004000-0000004249/ChEBI4141_s0.sdf