CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI183203_s0_p7 (98066)

Formula C₂₁H₄₁NO₉P

MW 482.53

InChIKey ZNJXHPANAYTCNZ-UQTDQPFQNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 75

Number_Heavy_Atoms 32

Number_Rings 0

Number_Bonds 74

Rotat_Bonds 26

Unbranched_Chain 14

Chiral_Centers 2

ONatoms 10

HB_Donor 4

HB_Acceptor 6

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 10

Lipinski_Violations 0

XLogP3 0

XLogP 0.99

logP 2.8104

PSA 177.04

MR 123.24

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -569.26889

PM7_Total_Energy_ev -6159.4424

PM7_Electronic_Energy_ev -55393.00906

PM7_Dipole_Debye 10.70644

PM7_Point_Group C1

PM7_HOMO_Energy_ev -6.121

PM7_LUMO_Energy_ev 2.828

PM7_COSMO_Area_square_ang 487.24

PM7_COSMO_Volue_cubic_ang 607.32

PM7_Electron_Affinity_ev -2.828

PM7_Ionization_Energy_ev 6.121

PM7_Energy_Gap_ev 8.949

PM7_Global_Hardness_ev 4.4745

PM7_Global_Softness_ev 0.22348865795060902

PM7_Chemical_Potential_ev -1.6465

PM7_Electronigativity_ev 1.6465

PM7_Back_Donation_Energy_ev -1.118625

PM7_Electrophilicity_ev 0.3029346575036317

OPENEYE_Name (2~{S})-2-azaniumyl-3-[[(2~{R})-2-hydroxy-3-pentadecanoyloxy-propoxy]-oxido-phosphoryl]oxy-propanoate

SMILES C(=O)(CCCCCCCCCCCCCC)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])O

Canonical_SMILES CCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O)O

InChI 1/C21H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(24)29-15-18(23)16-30-32(27,28)31-17-19(22)21(25)26/h18-19,23H,2-17,22H2,1H3,(H,25,26)(H,27,28)/p-1/fC21H41NO9P/h22H/q-1

InChI_3D 1S/C21H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(24)29-15-18(23)16-30-32(27,28)31-17-19(22)21(25)26/h18-19,23H,2-17,22H2,1H3,(H,25,26)(H,27,28)/p+1/t18-,19+/m1/s1

AuxInfo 1/1/N:3,5,7,9,11,13,15,16,14,12,10,8,6,4,18,19,17,21,20,1,2,22,27,23,24,26,25,28,29,31,30,32/E:(25,26)(27,28)/F:m/E:m/rA:73cCCCCCCCCCCCCCCCCCCCCCN+OOOO-OO-OOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14s15;;;;s2s17;s18s19;s20;d1;d2;;s2;s21;;s1s18;s17;s19;d25s28s30s31;s3;s3;s3;s4;s4;s5;s5;s6;s6;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;s21;s22;s22;s27;s22;/rC:;4.366,7.2942,0;-7,-12.1244,0;-.5,-.866,0;-6.5,-11.2583,0;-1,-1.7321,0;-6,-10.3923,0;-1.5,-2.5981,0;-5.5,-9.5263,0;-2,-3.4641,0;-5,-8.6603,0;-2.5,-4.3301,0;-4.5,-7.7942,0;-3,-5.1962,0;-4,-6.9282,0;-3.5,-6.0622,0;3,6.9282,0;0,1.7321,0;1,3.4641,0;3.5,7.7942,0;.5,2.5981,0;4,8.6603,0;1,0,0;4.366,6.2942,0;1.134,5.6962,0;5.2321,7.7942,0;-.366,3.0981,0;2.866,4.6962,0;-.5,.866,0;2.5,6.0622,0;1.5,4.3301,0;2,5.1962,0;-7.433,-11.8744,0;-6.567,-12.3744,0;-7.25,-12.5574,0;-.933,-.616,0;-.067,-1.116,0;-6.067,-11.5083,0;-6.933,-11.0083,0;-1.433,-1.4821,0;-.567,-1.9821,0;-5.567,-10.6423,0;-6.433,-10.1423,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-5.067,-9.7763,0;-5.933,-9.2763,0;-2.433,-3.2141,0;-1.567,-3.7141,0;-4.567,-8.9103,0;-5.433,-8.4103,0;-2.933,-4.0801,0;-2.067,-4.5801,0;-4.067,-8.0442,0;-4.933,-7.5442,0;-3.433,-4.9462,0;-2.567,-5.4462,0;-3.567,-7.1782,0;-4.433,-6.6782,0;-3.933,-5.8122,0;-3.067,-6.3122,0;3.433,6.6782,0;2.567,7.1782,0;.433,1.4821,0;-.433,1.9821,0;.567,3.7141,0;1.433,3.2141,0;3.067,8.0442,0;.933,2.3481,0;3.567,8.9103,0;4.433,8.4103,0;-.799,2.8481,0;4.25,9.0933,0;

Duplicates ChEBI183203_s0_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183203_s0_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183203_s0_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183203_s0_p7.sdf

Formula	C₂₁H₄₁NO₉P
MW	482.53
InChIKey	ZNJXHPANAYTCNZ-UQTDQPFQNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	75
Number_Heavy_Atoms	32
Number_Rings	0
Number_Bonds	74
Rotat_Bonds	26
Unbranched_Chain	14
Chiral_Centers	2
ONatoms	10
HB_Donor	4
HB_Acceptor	6
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	10
Lipinski_Violations	0
XLogP3	0
XLogP	0.99
logP	2.8104
PSA	177.04
MR	123.24
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-569.26889
PM7_Total_Energy_ev	-6159.4424
PM7_Electronic_Energy_ev	-55393.00906
PM7_Dipole_Debye	10.70644
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-6.121
PM7_LUMO_Energy_ev	2.828
PM7_COSMO_Area_square_ang	487.24
PM7_COSMO_Volue_cubic_ang	607.32
PM7_Electron_Affinity_ev	-2.828
PM7_Ionization_Energy_ev	6.121
PM7_Energy_Gap_ev	8.949
PM7_Global_Hardness_ev	4.4745
PM7_Global_Softness_ev	0.22348865795060902
PM7_Chemical_Potential_ev	-1.6465
PM7_Electronigativity_ev	1.6465
PM7_Back_Donation_Energy_ev	-1.118625
PM7_Electrophilicity_ev	0.3029346575036317
OPENEYE_Name	(2~{S})-2-azaniumyl-3-[[(2~{R})-2-hydroxy-3-pentadecanoyloxy-propoxy]-oxido-phosphoryl]oxy-propanoate
SMILES	C(=O)(CCCCCCCCCCCCCC)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])O
Canonical_SMILES	CCCCCCCCCCCCCCC(=O)OC[C@H](CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O)O
InChI	1/C21H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(24)29-15-18(23)16-30-32(27,28)31-17-19(22)21(25)26/h18-19,23H,2-17,22H2,1H3,(H,25,26)(H,27,28)/p-1/fC21H41NO9P/h22H/q-1
InChI_3D	1S/C21H42NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20(24)29-15-18(23)16-30-32(27,28)31-17-19(22)21(25)26/h18-19,23H,2-17,22H2,1H3,(H,25,26)(H,27,28)/p+1/t18-,19+/m1/s1
AuxInfo	1/1/N:3,5,7,9,11,13,15,16,14,12,10,8,6,4,18,19,17,21,20,1,2,22,27,23,24,26,25,28,29,31,30,32/E:(25,26)(27,28)/F:m/E:m/rA:73cCCCCCCCCCCCCCCCCCCCCCN+OOOO-OO-OOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14s15;;;;s2s17;s18s19;s20;d1;d2;;s2;s21;;s1s18;s17;s19;d25s28s30s31;s3;s3;s3;s4;s4;s5;s5;s6;s6;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;s21;s22;s22;s27;s22;/rC:;4.366,7.2942,0;-7,-12.1244,0;-.5,-.866,0;-6.5,-11.2583,0;-1,-1.7321,0;-6,-10.3923,0;-1.5,-2.5981,0;-5.5,-9.5263,0;-2,-3.4641,0;-5,-8.6603,0;-2.5,-4.3301,0;-4.5,-7.7942,0;-3,-5.1962,0;-4,-6.9282,0;-3.5,-6.0622,0;3,6.9282,0;0,1.7321,0;1,3.4641,0;3.5,7.7942,0;.5,2.5981,0;4,8.6603,0;1,0,0;4.366,6.2942,0;1.134,5.6962,0;5.2321,7.7942,0;-.366,3.0981,0;2.866,4.6962,0;-.5,.866,0;2.5,6.0622,0;1.5,4.3301,0;2,5.1962,0;-7.433,-11.8744,0;-6.567,-12.3744,0;-7.25,-12.5574,0;-.933,-.616,0;-.067,-1.116,0;-6.067,-11.5083,0;-6.933,-11.0083,0;-1.433,-1.4821,0;-.567,-1.9821,0;-5.567,-10.6423,0;-6.433,-10.1423,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-5.067,-9.7763,0;-5.933,-9.2763,0;-2.433,-3.2141,0;-1.567,-3.7141,0;-4.567,-8.9103,0;-5.433,-8.4103,0;-2.933,-4.0801,0;-2.067,-4.5801,0;-4.067,-8.0442,0;-4.933,-7.5442,0;-3.433,-4.9462,0;-2.567,-5.4462,0;-3.567,-7.1782,0;-4.433,-6.6782,0;-3.933,-5.8122,0;-3.067,-6.3122,0;3.433,6.6782,0;2.567,7.1782,0;.433,1.4821,0;-.433,1.9821,0;.567,3.7141,0;1.433,3.2141,0;3.067,8.0442,0;.933,2.3481,0;3.567,8.9103,0;4.433,8.4103,0;-.799,2.8481,0;4.25,9.0933,0;
Duplicates	ChEBI183203_s0_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183203_s0_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183203_s0_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000183000-0000183249/ChEBI183203_s0_p7.sdf