CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI29006 (8545)

Formula C₁₃H₂₀NO₁₀

MW 350.3

InChIKey LVBIMVQYUKOENY-MCEYNNRZNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 45

Number_Heavy_Atoms 24

Number_Rings 1

Number_Bonds 45

Rotat_Bonds 13

Unbranched_Chain 2

Chiral_Centers 6

ONatoms 11

HB_Donor 6

HB_Acceptor 8

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 9

Lipinski_HB_Donors 5

Lipinski_HB_Acceptors 11

Lipinski_Violations 1

XLogP3 0

XLogP -3.04

logP -2.9101

PSA 182.85

MR 74.3197

ABS 0.11

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -498.79844

PM7_Total_Energy_ev -5009.51956

PM7_Electronic_Energy_ev -37792.029

PM7_Dipole_Debye 14.29305

PM7_Point_Group C1

PM7_HOMO_Energy_ev -5.63

PM7_LUMO_Energy_ev 2.715

PM7_COSMO_Area_square_ang 329.31

PM7_COSMO_Volue_cubic_ang 384.49

PM7_Electron_Affinity_ev -2.715

PM7_Ionization_Energy_ev 5.63

PM7_Energy_Gap_ev 8.345

PM7_Global_Hardness_ev 4.1725

PM7_Global_Softness_ev 0.2396644697423607

PM7_Chemical_Potential_ev -1.4575

PM7_Electronigativity_ev 1.4575

PM7_Back_Donation_Energy_ev -1.043125

PM7_Electrophilicity_ev 0.25456036548831634

OPENEYE_Name (2~{S},4~{S},5~{R},6~{R})-5-acetamido-4-acetoxy-2-hydroxy-6-[(1~{R},2~{R})-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylate

SMILES C(=O)(C1(CC(C(C(O1)C(C(CO)O)O)NC(=O)C)OC(=O)C)O)[O-]

Canonical_SMILES OC[C@H]([C@H]([C@@H]1O[C@@](O)(C[C@@H]([C@H]1NC(=O)C)OC(=O)C)C(=O)O)O)O

InChI 1/C13H21NO10/c1-5(16)14-9-8(23-6(2)17)3-13(22,12(20)21)24-11(9)10(19)7(18)4-15/h7-11,15,18-19,22H,3-4H2,1-2H3,(H,14,16)(H,20,21)/p-1/fC13H20NO10/h14H/q-1

InChI_3D 1S/C13H21NO10/c1-5(16)14-9-8(23-6(2)17)3-13(22,12(20)21)24-11(9)10(19)7(18)4-15/h7-11,15,18-19,22H,3-4H2,1-2H3,(H,14,16)(H,20,21)/t7-,8+,9-,10-,11-,13+/m1/s1

AuxInfo 1/1/N:9,10,4,11,2,3,13,6,5,12,7,1,8,14,21,17,18,23,22,15,16,20,24,19/E:(20,21)/F:m/E:m/rA:44cCCCCCCCCCCCCCNO-OOOOOOOOOHHHHHHHHHHHHHHHHHHHH/rB:;;;;s4s5;s5;s1s4;s2;s3;;s7;s11s12;s2s5;s1;d1;d2;d3;s7s8;s8;s11;s12;s13;s3s6;s4;s4;s5;s6;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s13;s14;s20;s21;s22;s23;/rC:-1.2132,2.441,0;2.4945,-.0965,0;.2991,-1.706,0;-.8675,.4975,0;.8675,.4975,0;;.8675,1.5027,0;-.8675,1.5027,0;3.4795,.0762,0;.9412,-2.4727,0;2.1639,5.0215,0;1.4725,3.1448,0;1.8182,4.0831,0;1.8525,.6702,0;-2.1987,2.6108,0;-.5734,3.2096,0;2.1516,-1.0358,0;-.6859,-1.8787,0;0,2.0104,0;-2.5903,1.1954,0;2.5096,5.9598,0;2.4108,2.7991,0;.8799,4.4288,0;.642,-.7667,0;-1.0376,.0273,0;-1.36,.5838,0;1.0376,.0273,0;-.321,-.3833,0;1.3597,1.4149,0;3.5658,-.4163,0;3.3931,.5687,0;3.972,.1626,0;1.3245,-2.1517,0;.5578,-2.7937,0;1.2622,-2.856,0;2.6331,4.8486,0;1.6948,5.1943,0;1.0033,3.3177,0;2.2874,3.9103,0;2.0239,1.1399,0;-2.9125,1.5778,0;3.0024,6.0447,0;2.7951,3.119,0;.795,4.9216,0;

Duplicates ChEBI29006

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029000-0000029249/ChEBI29006.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029000-0000029249/ChEBI29006.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029000-0000029249/ChEBI29006.sdf

Formula	C₁₃H₂₀NO₁₀
MW	350.3
InChIKey	LVBIMVQYUKOENY-MCEYNNRZNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	45
Number_Heavy_Atoms	24
Number_Rings	1
Number_Bonds	45
Rotat_Bonds	13
Unbranched_Chain	2
Chiral_Centers	6
ONatoms	11
HB_Donor	6
HB_Acceptor	8
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	9
Lipinski_HB_Donors	5
Lipinski_HB_Acceptors	11
Lipinski_Violations	1
XLogP3	0
XLogP	-3.04
logP	-2.9101
PSA	182.85
MR	74.3197
ABS	0.11
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-498.79844
PM7_Total_Energy_ev	-5009.51956
PM7_Electronic_Energy_ev	-37792.029
PM7_Dipole_Debye	14.29305
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-5.63
PM7_LUMO_Energy_ev	2.715
PM7_COSMO_Area_square_ang	329.31
PM7_COSMO_Volue_cubic_ang	384.49
PM7_Electron_Affinity_ev	-2.715
PM7_Ionization_Energy_ev	5.63
PM7_Energy_Gap_ev	8.345
PM7_Global_Hardness_ev	4.1725
PM7_Global_Softness_ev	0.2396644697423607
PM7_Chemical_Potential_ev	-1.4575
PM7_Electronigativity_ev	1.4575
PM7_Back_Donation_Energy_ev	-1.043125
PM7_Electrophilicity_ev	0.25456036548831634
OPENEYE_Name	(2~{S},4~{S},5~{R},6~{R})-5-acetamido-4-acetoxy-2-hydroxy-6-[(1~{R},2~{R})-1,2,3-trihydroxypropyl]tetrahydropyran-2-carboxylate
SMILES	C(=O)(C1(CC(C(C(O1)C(C(CO)O)O)NC(=O)C)OC(=O)C)O)[O-]
Canonical_SMILES	OC[C@H]([C@H]([C@@H]1O[C@@](O)(C[C@@H]([C@H]1NC(=O)C)OC(=O)C)C(=O)O)O)O
InChI	1/C13H21NO10/c1-5(16)14-9-8(23-6(2)17)3-13(22,12(20)21)24-11(9)10(19)7(18)4-15/h7-11,15,18-19,22H,3-4H2,1-2H3,(H,14,16)(H,20,21)/p-1/fC13H20NO10/h14H/q-1
InChI_3D	1S/C13H21NO10/c1-5(16)14-9-8(23-6(2)17)3-13(22,12(20)21)24-11(9)10(19)7(18)4-15/h7-11,15,18-19,22H,3-4H2,1-2H3,(H,14,16)(H,20,21)/t7-,8+,9-,10-,11-,13+/m1/s1
AuxInfo	1/1/N:9,10,4,11,2,3,13,6,5,12,7,1,8,14,21,17,18,23,22,15,16,20,24,19/E:(20,21)/F:m/E:m/rA:44cCCCCCCCCCCCCCNO-OOOOOOOOOHHHHHHHHHHHHHHHHHHHH/rB:;;;;s4s5;s5;s1s4;s2;s3;;s7;s11s12;s2s5;s1;d1;d2;d3;s7s8;s8;s11;s12;s13;s3s6;s4;s4;s5;s6;s7;s9;s9;s9;s10;s10;s10;s11;s11;s12;s13;s14;s20;s21;s22;s23;/rC:-1.2132,2.441,0;2.4945,-.0965,0;.2991,-1.706,0;-.8675,.4975,0;.8675,.4975,0;;.8675,1.5027,0;-.8675,1.5027,0;3.4795,.0762,0;.9412,-2.4727,0;2.1639,5.0215,0;1.4725,3.1448,0;1.8182,4.0831,0;1.8525,.6702,0;-2.1987,2.6108,0;-.5734,3.2096,0;2.1516,-1.0358,0;-.6859,-1.8787,0;0,2.0104,0;-2.5903,1.1954,0;2.5096,5.9598,0;2.4108,2.7991,0;.8799,4.4288,0;.642,-.7667,0;-1.0376,.0273,0;-1.36,.5838,0;1.0376,.0273,0;-.321,-.3833,0;1.3597,1.4149,0;3.5658,-.4163,0;3.3931,.5687,0;3.972,.1626,0;1.3245,-2.1517,0;.5578,-2.7937,0;1.2622,-2.856,0;2.6331,4.8486,0;1.6948,5.1943,0;1.0033,3.3177,0;2.2874,3.9103,0;2.0239,1.1399,0;-2.9125,1.5778,0;3.0024,6.0447,0;2.7951,3.119,0;.795,4.9216,0;
Duplicates	ChEBI29006
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029000-0000029249/ChEBI29006.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029000-0000029249/ChEBI29006.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000029000-0000029249/ChEBI29006.sdf