CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI17426_t0 (6368)

Formula C₆H₁₀O₇

MW 194.14

InChIKey IZSRJDGCGRAUAR-XWKXFZRBNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 23

Number_Heavy_Atoms 13

Number_Rings 0

Number_Bonds 22

Rotat_Bonds 10

Unbranched_Chain 2

Chiral_Centers 3

ONatoms 7

HB_Donor 5

HB_Acceptor 7

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 5

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP -2.71

logP -3.2849

PSA 135.29

MR 37.575

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -296.13595

PM7_Total_Energy_ev -2939.06116

PM7_Electronic_Energy_ev -14961.44389

PM7_Dipole_Debye 3.0764

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.906

PM7_LUMO_Energy_ev -0.485

PM7_COSMO_Area_square_ang 199.98

PM7_COSMO_Volue_cubic_ang 206.32

PM7_Electron_Affinity_ev 0.485

PM7_Ionization_Energy_ev 10.906

PM7_Energy_Gap_ev 10.421

PM7_Global_Hardness_ev 5.2105

PM7_Global_Softness_ev 0.19192016121293543

PM7_Chemical_Potential_ev -5.6955

PM7_Electronigativity_ev 5.6955

PM7_Back_Donation_Energy_ev -1.302625

PM7_Electrophilicity_ev 3.1128222099606564

OPENEYE_Name (2~{R},3~{S},4~{S})-2,3,4,6-tetrahydroxy-5-oxo-hexanoic acid

SMILES C(=O)(CO)C(C(C(C(=O)O)O)O)O

Canonical_SMILES OCC(=O)[C@H]([C@@H]([C@H](C(=O)O)O)O)O

InChI 1/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h3-5,7,9-11H,1H2,(H,12,13)/f/h12H

InChI_3D 1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h3-5,7,9-11H,1H2,(H,12,13)/t3-,4+,5-/m1/s1

AuxInfo 1/1/N:3,1,4,6,5,2,10,7,11,13,12,8,9/E:(12,13)/F:3,1,4,6,5,2,10,7,11,13,12,9,8/rA:23cCCCCCCOOOOOOOHHHHHHHHHH/rB:;s1;s1;s2;s4s5;d1;d2;s2;s3;s4;s5;s6;s3;s3;s4;s5;s6;s9;s10;s11;s12;s13;/rC:;-2,3.4641,0;-.5,-.866,0;-.5,.866,0;-1.5,2.5981,0;-1,1.7321,0;1,0,0;-1.5,4.3301,0;-3,3.4641,0;-1,-1.7321,0;.366,1.366,0;-.634,3.0981,0;-1.866,1.2321,0;-.067,-1.116,0;-.933,-.616,0;-.933,.616,0;-1.933,2.3481,0;-.567,1.9821,0;-3.25,3.8971,0;-.75,-2.1651,0;.799,1.116,0;-.634,3.5981,0;-1.866,.7321,0;

Duplicates ChEBI17426_t0;ChEBI21099_t0;ChEBI47950_t0;ChEBI137932_t0;ChEBI180368_s0_t0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017250-0000017499/ChEBI17426_t0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017250-0000017499/ChEBI17426_t0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017250-0000017499/ChEBI17426_t0.sdf

Formula	C₆H₁₀O₇
MW	194.14
InChIKey	IZSRJDGCGRAUAR-XWKXFZRBNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	23
Number_Heavy_Atoms	13
Number_Rings	0
Number_Bonds	22
Rotat_Bonds	10
Unbranched_Chain	2
Chiral_Centers	3
ONatoms	7
HB_Donor	5
HB_Acceptor	7
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	5
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	-2.71
logP	-3.2849
PSA	135.29
MR	37.575
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-296.13595
PM7_Total_Energy_ev	-2939.06116
PM7_Electronic_Energy_ev	-14961.44389
PM7_Dipole_Debye	3.0764
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.906
PM7_LUMO_Energy_ev	-0.485
PM7_COSMO_Area_square_ang	199.98
PM7_COSMO_Volue_cubic_ang	206.32
PM7_Electron_Affinity_ev	0.485
PM7_Ionization_Energy_ev	10.906
PM7_Energy_Gap_ev	10.421
PM7_Global_Hardness_ev	5.2105
PM7_Global_Softness_ev	0.19192016121293543
PM7_Chemical_Potential_ev	-5.6955
PM7_Electronigativity_ev	5.6955
PM7_Back_Donation_Energy_ev	-1.302625
PM7_Electrophilicity_ev	3.1128222099606564
OPENEYE_Name	(2~{R},3~{S},4~{S})-2,3,4,6-tetrahydroxy-5-oxo-hexanoic acid
SMILES	C(=O)(CO)C(C(C(C(=O)O)O)O)O
Canonical_SMILES	OCC(=O)[C@H]([C@@H]([C@H](C(=O)O)O)O)O
InChI	1/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h3-5,7,9-11H,1H2,(H,12,13)/f/h12H
InChI_3D	1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h3-5,7,9-11H,1H2,(H,12,13)/t3-,4+,5-/m1/s1
AuxInfo	1/1/N:3,1,4,6,5,2,10,7,11,13,12,8,9/E:(12,13)/F:3,1,4,6,5,2,10,7,11,13,12,9,8/rA:23cCCCCCCOOOOOOOHHHHHHHHHH/rB:;s1;s1;s2;s4s5;d1;d2;s2;s3;s4;s5;s6;s3;s3;s4;s5;s6;s9;s10;s11;s12;s13;/rC:;-2,3.4641,0;-.5,-.866,0;-.5,.866,0;-1.5,2.5981,0;-1,1.7321,0;1,0,0;-1.5,4.3301,0;-3,3.4641,0;-1,-1.7321,0;.366,1.366,0;-.634,3.0981,0;-1.866,1.2321,0;-.067,-1.116,0;-.933,-.616,0;-.933,.616,0;-1.933,2.3481,0;-.567,1.9821,0;-3.25,3.8971,0;-.75,-2.1651,0;.799,1.116,0;-.634,3.5981,0;-1.866,.7321,0;
Duplicates	ChEBI17426_t0;ChEBI21099_t0;ChEBI47950_t0;ChEBI137932_t0;ChEBI180368_s0_t0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017250-0000017499/ChEBI17426_t0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017250-0000017499/ChEBI17426_t0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000017250-0000017499/ChEBI17426_t0.sdf