CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI187014_s0_p7 (101477)

Formula C₂₉H₅₀NO₁₂P

MW 635.69

InChIKey IZVJSAQUVWOMJB-SDVKDZGENA-L

Entry_Date 2023-11-01

Net_Charge -2

Number_Atoms 96

Number_Heavy_Atoms 43

Number_Rings 0

Number_Bonds 95

Rotat_Bonds 34

Unbranched_Chain 17

Chiral_Centers 2

ONatoms 13

HB_Donor 4

HB_Acceptor 8

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 8

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 13

Lipinski_Violations 2

XLogP3 0

XLogP 2.2

logP 4.5625

PSA 220.41

MR 163.117

ABS 0.17

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -705.52023

PM7_Total_Energy_ev -8150.14529

PM7_Electronic_Energy_ev -88414.4858

PM7_Dipole_Debye 27.92879

PM7_Point_Group C1

PM7_HOMO_Energy_ev -3.299

PM7_LUMO_Energy_ev 4.274

PM7_COSMO_Area_square_ang 588.26

PM7_COSMO_Volue_cubic_ang 823.45

PM7_Electron_Affinity_ev -4.274

PM7_Ionization_Energy_ev 3.299

PM7_Energy_Gap_ev 7.573

PM7_Global_Hardness_ev 3.7865

PM7_Global_Softness_ev 0.264096130991681

PM7_Chemical_Potential_ev 0.4875

PM7_Electronigativity_ev -0.4875

PM7_Back_Donation_Energy_ev -0.946625

PM7_Electrophilicity_ev 0.03138204806549584

OPENEYE_Name 5-[(1~{R})-1-[[[(2~{S})-2-azaniumyl-2-carboxylato-ethoxy]-oxido-phosphoryl]oxymethyl]-2-[(~{Z})-octadec-9-enoyl]oxy-ethoxy]-5-oxo-pentanoate

SMILES C(=CCCCCCCCC)CCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCC(=O)[O-]

Canonical_SMILES CCCCCCCC/C=CCCCCCCCC(=O)OC[C@@H](OC(=O)CCCC(=O)O)CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O

InChI 1/C29H52NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(33)39-21-24(42-28(34)20-17-18-26(31)32)22-40-43(37,38)41-23-25(30)29(35)36/h9-10,24-25H,2-8,11-23,30H2,1H3,(H,31,32)(H,35,36)(H,37,38)/p-2/fC29H50NO12P/h30H/q-2

InChI_3D 1S/C29H52NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(33)39-21-24(42-28(34)20-17-18-26(31)32)22-40-43(37,38)41-23-25(30)29(35)36/h9-10,24-25H,2-8,11-23,30H2,1H3,(H,31,32)(H,35,36)(H,37,38)/p+1/b10-9-/t24-,25+/m1/s1

AuxInfo 1/1/N:7,13,18,22,24,20,15,9,2,1,8,14,19,23,21,17,16,10,11,12,26,27,25,29,28,3,4,5,6,30,31,36,32,33,34,37,35,38,39,42,41,40,43/E:(31,32)(35,36)(37,38)/F:m/E:m/rA:93cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOOO-O-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;;;;s1;s2;s3;s4;s5;s7;s8;s9;s10s12;s11;s13;s14;s15;s17;s18;s19s21;s20s22;;;;s6s25;s26s27;s28;d3;d4;d5;d6;;s3;s6;;s4s26;s5s29;s25;s27;d35s38s41s42;s1;s2;s7;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s29;s30;s30;s30;/rC:;-.5,-.866,0;-10.3301,5.1603,0;-4,6.9282,0;-6.866,7.1603,0;-8.134,14.3564,0;-8.5,-.866,0;-.5,.866,0;-1.5,-.866,0;-9.4641,5.6603,0;-3.5,6.0622,0;-7.732,6.6603,0;-7.5,-.866,0;-1,1.7321,0;-2.5,-.866,0;-8.5981,6.1603,0;-3,5.1962,0;-6.5,-.866,0;-1.5,2.5981,0;-3.5,-.866,0;-2.5,4.3301,0;-5.5,-.866,0;-2,3.4641,0;-4.5,-.866,0;-8.5,12.9904,0;-5.5,7.7942,0;-6.5,9.5263,0;-9,13.8564,0;-6,8.6603,0;-9.5,14.7224,0;-11.1961,5.6603,0;-3.5,7.7942,0;-6,6.6603,0;-7.2679,13.8564,0;-8.366,10.7583,0;-10.3301,4.1603,0;-8.134,15.3564,0;-6.634,11.7583,0;-5,6.9282,0;-6.866,8.1603,0;-8,12.1244,0;-7,10.3923,0;-7.5,11.2583,0;.5,0,0;-.25,-1.299,0;-8.5,-1.366,0;-8.5,-.366,0;-9,-.866,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;-9.7141,6.0933,0;-9.2141,5.2272,0;-3.067,6.3122,0;-3.933,5.8122,0;-7.482,6.2272,0;-7.982,7.0933,0;-7.5,-.366,0;-7.5,-1.366,0;-1.433,1.4821,0;-.567,1.9821,0;-2.5,-1.366,0;-2.5,-.366,0;-8.8481,6.5933,0;-8.3481,5.7272,0;-2.567,5.4462,0;-3.433,4.9462,0;-6.5,-.366,0;-6.5,-1.366,0;-1.933,2.3481,0;-1.067,2.8481,0;-3.5,-1.366,0;-3.5,-.366,0;-2.067,4.5801,0;-2.933,4.0801,0;-5.5,-.366,0;-5.5,-1.366,0;-2.433,3.2141,0;-1.567,3.7141,0;-4.5,-1.366,0;-4.5,-.366,0;-8.067,13.2404,0;-8.933,12.7404,0;-5.067,8.0442,0;-5.933,7.5442,0;-6.933,9.2763,0;-6.067,9.7763,0;-9.433,13.6064,0;-5.567,8.9103,0;-9.933,14.4724,0;-9.067,14.9724,0;-9.75,15.1554,0;

Duplicates ChEBI187014_s0_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187000-0000187249/ChEBI187014_s0_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187000-0000187249/ChEBI187014_s0_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187000-0000187249/ChEBI187014_s0_p7.sdf

Formula	C₂₉H₅₀NO₁₂P
MW	635.69
InChIKey	IZVJSAQUVWOMJB-SDVKDZGENA-L
Entry_Date	2023-11-01
Net_Charge	-2
Number_Atoms	96
Number_Heavy_Atoms	43
Number_Rings	0
Number_Bonds	95
Rotat_Bonds	34
Unbranched_Chain	17
Chiral_Centers	2
ONatoms	13
HB_Donor	4
HB_Acceptor	8
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	8
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	13
Lipinski_Violations	2
XLogP3	0
XLogP	2.2
logP	4.5625
PSA	220.41
MR	163.117
ABS	0.17
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-705.52023
PM7_Total_Energy_ev	-8150.14529
PM7_Electronic_Energy_ev	-88414.4858
PM7_Dipole_Debye	27.92879
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-3.299
PM7_LUMO_Energy_ev	4.274
PM7_COSMO_Area_square_ang	588.26
PM7_COSMO_Volue_cubic_ang	823.45
PM7_Electron_Affinity_ev	-4.274
PM7_Ionization_Energy_ev	3.299
PM7_Energy_Gap_ev	7.573
PM7_Global_Hardness_ev	3.7865
PM7_Global_Softness_ev	0.264096130991681
PM7_Chemical_Potential_ev	0.4875
PM7_Electronigativity_ev	-0.4875
PM7_Back_Donation_Energy_ev	-0.946625
PM7_Electrophilicity_ev	0.03138204806549584
OPENEYE_Name	5-[(1~{R})-1-[[[(2~{S})-2-azaniumyl-2-carboxylato-ethoxy]-oxido-phosphoryl]oxymethyl]-2-[(~{Z})-octadec-9-enoyl]oxy-ethoxy]-5-oxo-pentanoate
SMILES	C(=CCCCCCCCC)CCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCC(=O)[O-]
Canonical_SMILES	CCCCCCCC/C=CCCCCCCCC(=O)OC[C@@H](OC(=O)CCCC(=O)O)CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O
InChI	1/C29H52NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(33)39-21-24(42-28(34)20-17-18-26(31)32)22-40-43(37,38)41-23-25(30)29(35)36/h9-10,24-25H,2-8,11-23,30H2,1H3,(H,31,32)(H,35,36)(H,37,38)/p-2/fC29H50NO12P/h30H/q-2
InChI_3D	1S/C29H52NO12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(33)39-21-24(42-28(34)20-17-18-26(31)32)22-40-43(37,38)41-23-25(30)29(35)36/h9-10,24-25H,2-8,11-23,30H2,1H3,(H,31,32)(H,35,36)(H,37,38)/p+1/b10-9-/t24-,25+/m1/s1
AuxInfo	1/1/N:7,13,18,22,24,20,15,9,2,1,8,14,19,23,21,17,16,10,11,12,26,27,25,29,28,3,4,5,6,30,31,36,32,33,34,37,35,38,39,42,41,40,43/E:(31,32)(35,36)(37,38)/F:m/E:m/rA:93cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOOO-O-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;;;;s1;s2;s3;s4;s5;s7;s8;s9;s10s12;s11;s13;s14;s15;s17;s18;s19s21;s20s22;;;;s6s25;s26s27;s28;d3;d4;d5;d6;;s3;s6;;s4s26;s5s29;s25;s27;d35s38s41s42;s1;s2;s7;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;s27;s27;s28;s29;s30;s30;s30;/rC:;-.5,-.866,0;-10.3301,5.1603,0;-4,6.9282,0;-6.866,7.1603,0;-8.134,14.3564,0;-8.5,-.866,0;-.5,.866,0;-1.5,-.866,0;-9.4641,5.6603,0;-3.5,6.0622,0;-7.732,6.6603,0;-7.5,-.866,0;-1,1.7321,0;-2.5,-.866,0;-8.5981,6.1603,0;-3,5.1962,0;-6.5,-.866,0;-1.5,2.5981,0;-3.5,-.866,0;-2.5,4.3301,0;-5.5,-.866,0;-2,3.4641,0;-4.5,-.866,0;-8.5,12.9904,0;-5.5,7.7942,0;-6.5,9.5263,0;-9,13.8564,0;-6,8.6603,0;-9.5,14.7224,0;-11.1961,5.6603,0;-3.5,7.7942,0;-6,6.6603,0;-7.2679,13.8564,0;-8.366,10.7583,0;-10.3301,4.1603,0;-8.134,15.3564,0;-6.634,11.7583,0;-5,6.9282,0;-6.866,8.1603,0;-8,12.1244,0;-7,10.3923,0;-7.5,11.2583,0;.5,0,0;-.25,-1.299,0;-8.5,-1.366,0;-8.5,-.366,0;-9,-.866,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;-9.7141,6.0933,0;-9.2141,5.2272,0;-3.067,6.3122,0;-3.933,5.8122,0;-7.482,6.2272,0;-7.982,7.0933,0;-7.5,-.366,0;-7.5,-1.366,0;-1.433,1.4821,0;-.567,1.9821,0;-2.5,-1.366,0;-2.5,-.366,0;-8.8481,6.5933,0;-8.3481,5.7272,0;-2.567,5.4462,0;-3.433,4.9462,0;-6.5,-.366,0;-6.5,-1.366,0;-1.933,2.3481,0;-1.067,2.8481,0;-3.5,-1.366,0;-3.5,-.366,0;-2.067,4.5801,0;-2.933,4.0801,0;-5.5,-.366,0;-5.5,-1.366,0;-2.433,3.2141,0;-1.567,3.7141,0;-4.5,-1.366,0;-4.5,-.366,0;-8.067,13.2404,0;-8.933,12.7404,0;-5.067,8.0442,0;-5.933,7.5442,0;-6.933,9.2763,0;-6.067,9.7763,0;-9.433,13.6064,0;-5.567,8.9103,0;-9.933,14.4724,0;-9.067,14.9724,0;-9.75,15.1554,0;
Duplicates	ChEBI187014_s0_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187000-0000187249/ChEBI187014_s0_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187000-0000187249/ChEBI187014_s0_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187000-0000187249/ChEBI187014_s0_p7.sdf