CompChem-Database: compound details

CompChem-Database: details for selected entry

DB02470 (2741)

Formula C₇H₁₅O₁₀P

MW 290.16

InChIKey SDADNVAZGVDAIM-KGCNKATMNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 33

Number_Heavy_Atoms 18

Number_Rings 1

Number_Bonds 33

Rotat_Bonds 11

Unbranched_Chain 2

Chiral_Centers 6

ONatoms 10

HB_Donor 7

HB_Acceptor 8

OpenEye_HB_Donors 7

OpenEye_HB_Acceptors 7

Lipinski_HB_Donors 7

Lipinski_HB_Acceptors 10

Lipinski_Violations 1

XLogP3 0

XLogP -3.68

logP -3.7435

PSA 186.95

MR 52.6151

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -503.53753

PM7_Total_Energy_ev -4194.03617

PM7_Electronic_Energy_ev -25246.8006

PM7_Dipole_Debye 6.45466

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.363

PM7_LUMO_Energy_ev -0.732

PM7_COSMO_Area_square_ang 265.45

PM7_COSMO_Volue_cubic_ang 289.68

PM7_Electron_Affinity_ev 0.732

PM7_Ionization_Energy_ev 10.363

PM7_Energy_Gap_ev 9.631

PM7_Global_Hardness_ev 4.8155

PM7_Global_Softness_ev 0.20766275568476794

PM7_Chemical_Potential_ev -5.5475

PM7_Electronigativity_ev 5.5475

PM7_Back_Donation_Energy_ev -1.203875

PM7_Electrophilicity_ev 3.1953853442010174

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

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

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

InChI 1/C7H15O10P/c8-2(1-16-18(13,14)15)6-4(10)3(9)5(11)7(12)17-6/h2-12H,1H2,(H2,13,14,15)/f/h13-14H

InChI_3D 1S/C7H15O10P/c8-2(1-16-18(13,14)15)6-4(10)3(9)5(11)7(12)17-6/h2-12H,1H2,(H2,13,14,15)/t2-,3+,4+,5+,6-,7+/m1/s1

AuxInfo 1/1/N:6,7,1,2,3,4,5,14,10,11,12,13,8,15,16,17,9,18/E:(13,14,15)/F:6,7,1,2,3,4,5,14,10,11,12,13,15,16,8,17,9,18/E:(13,14)/rA:33cCCCCCCCOOOOOOOOOOPHHHHHHHHHHHHHHH/rB:s1;s1;s2;s3;;s4s6;;s4s5;s1;s2;s3;s5;s7;;;s6;d8s15s16s17;s1;s2;s3;s4;s5;s6;s6;s7;s10;s11;s12;s13;s14;s15;s16;/rC:;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-3.5748,1.0198,0;-2.5903,1.1954,0;-6.5282,.4931,0;0,2.0104,0;1.1236,-1.3417,0;-1.4629,-1.1481,0;2.5912,.7997,0;1.2132,2.441,0;-2.7659,2.1799,0;-5.3681,-.3158,0;-5.7193,1.6531,0;-4.5592,.8443,0;-5.5437,.6687,0;-.321,-.3833,0;-1.36,.5838,0;1.0376,.0273,0;-1.0404,1.9719,0;1.3597,1.4149,0;-3.6626,1.5121,0;-3.487,.5276,0;-2.5025,.7032,0;.9521,-1.8113,0;-1.9551,-1.2359,0;2.9122,.4164,0;.8933,2.8253,0;-2.3835,2.502,0;-5.7505,-.6379,0;-5.3369,1.9753,0;

Duplicates DB02470

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002250-0000002499/DB02470.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002250-0000002499/DB02470.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002250-0000002499/DB02470.sdf

Formula	C₇H₁₅O₁₀P
MW	290.16
InChIKey	SDADNVAZGVDAIM-KGCNKATMNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	33
Number_Heavy_Atoms	18
Number_Rings	1
Number_Bonds	33
Rotat_Bonds	11
Unbranched_Chain	2
Chiral_Centers	6
ONatoms	10
HB_Donor	7
HB_Acceptor	8
OpenEye_HB_Donors	7
OpenEye_HB_Acceptors	7
Lipinski_HB_Donors	7
Lipinski_HB_Acceptors	10
Lipinski_Violations	1
XLogP3	0
XLogP	-3.68
logP	-3.7435
PSA	186.95
MR	52.6151
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-503.53753
PM7_Total_Energy_ev	-4194.03617
PM7_Electronic_Energy_ev	-25246.8006
PM7_Dipole_Debye	6.45466
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.363
PM7_LUMO_Energy_ev	-0.732
PM7_COSMO_Area_square_ang	265.45
PM7_COSMO_Volue_cubic_ang	289.68
PM7_Electron_Affinity_ev	0.732
PM7_Ionization_Energy_ev	10.363
PM7_Energy_Gap_ev	9.631
PM7_Global_Hardness_ev	4.8155
PM7_Global_Softness_ev	0.20766275568476794
PM7_Chemical_Potential_ev	-5.5475
PM7_Electronigativity_ev	5.5475
PM7_Back_Donation_Energy_ev	-1.203875
PM7_Electrophilicity_ev	3.1953853442010174
OPENEYE_Name	[(2~{R})-2-hydroxy-2-[(2~{R},3~{S},4~{S},5~{S},6~{S})-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]ethyl] dihydrogen phosphate
SMILES	C1(C(C(OC(C1O)O)C(COP(=O)(O)O)O)O)O
Canonical_SMILES	O[C@@H]([C@H]1O[C@H](O)[C@H]([C@H]([C@@H]1O)O)O)COP(=O)(O)O
InChI	1/C7H15O10P/c8-2(1-16-18(13,14)15)6-4(10)3(9)5(11)7(12)17-6/h2-12H,1H2,(H2,13,14,15)/f/h13-14H
InChI_3D	1S/C7H15O10P/c8-2(1-16-18(13,14)15)6-4(10)3(9)5(11)7(12)17-6/h2-12H,1H2,(H2,13,14,15)/t2-,3+,4+,5+,6-,7+/m1/s1
AuxInfo	1/1/N:6,7,1,2,3,4,5,14,10,11,12,13,8,15,16,17,9,18/E:(13,14,15)/F:6,7,1,2,3,4,5,14,10,11,12,13,15,16,8,17,9,18/E:(13,14)/rA:33cCCCCCCCOOOOOOOOOOPHHHHHHHHHHHHHHH/rB:s1;s1;s2;s3;;s4s6;;s4s5;s1;s2;s3;s5;s7;;;s6;d8s15s16s17;s1;s2;s3;s4;s5;s6;s6;s7;s10;s11;s12;s13;s14;s15;s16;/rC:;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-3.5748,1.0198,0;-2.5903,1.1954,0;-6.5282,.4931,0;0,2.0104,0;1.1236,-1.3417,0;-1.4629,-1.1481,0;2.5912,.7997,0;1.2132,2.441,0;-2.7659,2.1799,0;-5.3681,-.3158,0;-5.7193,1.6531,0;-4.5592,.8443,0;-5.5437,.6687,0;-.321,-.3833,0;-1.36,.5838,0;1.0376,.0273,0;-1.0404,1.9719,0;1.3597,1.4149,0;-3.6626,1.5121,0;-3.487,.5276,0;-2.5025,.7032,0;.9521,-1.8113,0;-1.9551,-1.2359,0;2.9122,.4164,0;.8933,2.8253,0;-2.3835,2.502,0;-5.7505,-.6379,0;-5.3369,1.9753,0;
Duplicates	DB02470
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002250-0000002499/DB02470.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002250-0000002499/DB02470.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002250-0000002499/DB02470.sdf