CompChem-Database: compound details

CompChem-Database: details for selected entry

DB16966 (13249)

Formula C₉H₁₈NO₈P

MW 299.22

InChIKey XHFVGHPGDLDEQO-FQAYAULLNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 37

Number_Heavy_Atoms 19

Number_Rings 0

Number_Bonds 36

Rotat_Bonds 13

Unbranched_Chain 3

Chiral_Centers 1

ONatoms 9

HB_Donor 5

HB_Acceptor 7

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 5

Lipinski_HB_Acceptors 9

Lipinski_Violations 0

XLogP3 0

XLogP -2.07

logP -0.5354

PSA 163.2

MR 63.1244

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -441.02586

PM7_Total_Energy_ev -4076.9429

PM7_Electronic_Energy_ev -27156.39292

PM7_Dipole_Debye 2.03631

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.297

PM7_LUMO_Energy_ev -0.586

PM7_COSMO_Area_square_ang 267.56

PM7_COSMO_Volue_cubic_ang 328.3

PM7_Electron_Affinity_ev 0.586

PM7_Ionization_Energy_ev 10.297

PM7_Energy_Gap_ev 9.711

PM7_Global_Hardness_ev 4.8555

PM7_Global_Softness_ev 0.20595201318092884

PM7_Chemical_Potential_ev -5.4415

PM7_Electronigativity_ev 5.4415

PM7_Back_Donation_Energy_ev -1.213875

PM7_Electrophilicity_ev 3.049111548759139

OPENEYE_Name 3-[[(2~{R})-2-hydroxy-3,3-dimethyl-4-phosphonooxy-butanoyl]amino]propanoic acid

SMILES C(=O)(C(C(C)(C)COP(=O)(O)O)O)NCCC(=O)O

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

InChI 1/C9H18NO8P/c1-9(2,5-18-19(15,16)17)7(13)8(14)10-4-3-6(11)12/h7,13H,3-5H2,1-2H3,(H,10,14)(H,11,12)(H2,15,16,17)/f/h10-11,15-16H

InChI_3D 1S/C9H18NO8P/c1-9(2,5-18-19(15,16)17)7(13)8(14)10-4-3-6(11)12/h7,13H,3-5H2,1-2H3,(H,10,14)(H,11,12)(H2,15,16,17)/t7-/m0/s1

AuxInfo 1/1/N:3,4,5,6,7,2,8,1,9,10,12,14,15,11,13,16,17,18,19/E:(1,2)(11,12)(15,16,17)/F:3,4,5,6,7,2,8,1,9,10,14,12,15,11,16,17,13,18,19/E:(1,2)(15,16)/rA:37cCCCCCCCCCNOOOOOOOOPHHHHHHHHHHHHHHHHHH/rB:;;;s2;s5;;s1;s3s4s7s8;s1s6;d1;d2;;s2;s8;;;s7;d13s16s17s18;s3;s3;s3;s4;s4;s4;s5;s5;s6;s6;s7;s7;s8;s10;s14;s15;s16;s17;/rC:;1,3.4641,0;-1.5,-2.5981,0;-.134,-2.2321,0;.5,2.5981,0;0,1.7321,0;-1.866,-1.2321,0;-.5,-.866,0;-1,-1.7321,0;-.5,.866,0;1,0,0;2,3.4641,0;-4.4641,.2679,0;.5,4.3301,0;-1.366,-.366,0;-4.0981,-1.0981,0;-3.0981,.634,0;-2.7321,-.7321,0;-3.5981,-.2321,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-1.75,-3.0311,0;-.384,-2.6651,0;.116,-1.799,0;.299,-2.4821,0;.933,2.3481,0;.067,2.8481,0;.433,1.4821,0;-.433,1.9821,0;-1.616,-.799,0;-2.116,-1.6651,0;-.067,-1.116,0;-1,.866,0;.75,4.7631,0;-1.366,.134,0;-4.5981,-1.0981,0;-2.5981,.634,0;

Duplicates DB16966

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000016750-0000016999/DB16966.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000016750-0000016999/DB16966.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000016750-0000016999/DB16966.sdf

Formula	C₉H₁₈NO₈P
MW	299.22
InChIKey	XHFVGHPGDLDEQO-FQAYAULLNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	37
Number_Heavy_Atoms	19
Number_Rings	0
Number_Bonds	36
Rotat_Bonds	13
Unbranched_Chain	3
Chiral_Centers	1
ONatoms	9
HB_Donor	5
HB_Acceptor	7
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	5
Lipinski_HB_Acceptors	9
Lipinski_Violations	0
XLogP3	0
XLogP	-2.07
logP	-0.5354
PSA	163.2
MR	63.1244
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-441.02586
PM7_Total_Energy_ev	-4076.9429
PM7_Electronic_Energy_ev	-27156.39292
PM7_Dipole_Debye	2.03631
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.297
PM7_LUMO_Energy_ev	-0.586
PM7_COSMO_Area_square_ang	267.56
PM7_COSMO_Volue_cubic_ang	328.3
PM7_Electron_Affinity_ev	0.586
PM7_Ionization_Energy_ev	10.297
PM7_Energy_Gap_ev	9.711
PM7_Global_Hardness_ev	4.8555
PM7_Global_Softness_ev	0.20595201318092884
PM7_Chemical_Potential_ev	-5.4415
PM7_Electronigativity_ev	5.4415
PM7_Back_Donation_Energy_ev	-1.213875
PM7_Electrophilicity_ev	3.049111548759139
OPENEYE_Name	3-[[(2~{R})-2-hydroxy-3,3-dimethyl-4-phosphonooxy-butanoyl]amino]propanoic acid
SMILES	C(=O)(C(C(C)(C)COP(=O)(O)O)O)NCCC(=O)O
Canonical_SMILES	OC(=O)CCNC(=O)[C@@H](C(COP(=O)(O)O)(C)C)O
InChI	1/C9H18NO8P/c1-9(2,5-18-19(15,16)17)7(13)8(14)10-4-3-6(11)12/h7,13H,3-5H2,1-2H3,(H,10,14)(H,11,12)(H2,15,16,17)/f/h10-11,15-16H
InChI_3D	1S/C9H18NO8P/c1-9(2,5-18-19(15,16)17)7(13)8(14)10-4-3-6(11)12/h7,13H,3-5H2,1-2H3,(H,10,14)(H,11,12)(H2,15,16,17)/t7-/m0/s1
AuxInfo	1/1/N:3,4,5,6,7,2,8,1,9,10,12,14,15,11,13,16,17,18,19/E:(1,2)(11,12)(15,16,17)/F:3,4,5,6,7,2,8,1,9,10,14,12,15,11,16,17,13,18,19/E:(1,2)(15,16)/rA:37cCCCCCCCCCNOOOOOOOOPHHHHHHHHHHHHHHHHHH/rB:;;;s2;s5;;s1;s3s4s7s8;s1s6;d1;d2;;s2;s8;;;s7;d13s16s17s18;s3;s3;s3;s4;s4;s4;s5;s5;s6;s6;s7;s7;s8;s10;s14;s15;s16;s17;/rC:;1,3.4641,0;-1.5,-2.5981,0;-.134,-2.2321,0;.5,2.5981,0;0,1.7321,0;-1.866,-1.2321,0;-.5,-.866,0;-1,-1.7321,0;-.5,.866,0;1,0,0;2,3.4641,0;-4.4641,.2679,0;.5,4.3301,0;-1.366,-.366,0;-4.0981,-1.0981,0;-3.0981,.634,0;-2.7321,-.7321,0;-3.5981,-.2321,0;-1.933,-2.3481,0;-1.067,-2.8481,0;-1.75,-3.0311,0;-.384,-2.6651,0;.116,-1.799,0;.299,-2.4821,0;.933,2.3481,0;.067,2.8481,0;.433,1.4821,0;-.433,1.9821,0;-1.616,-.799,0;-2.116,-1.6651,0;-.067,-1.116,0;-1,.866,0;.75,4.7631,0;-1.366,.134,0;-4.5981,-1.0981,0;-2.5981,.634,0;
Duplicates	DB16966
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000016750-0000016999/DB16966.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000016750-0000016999/DB16966.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000016750-0000016999/DB16966.sdf