CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI193512_p0_t1 (106843)

Formula C₁₅H₈O₈S

MW 348.28

InChIKey WXFLICZRJTXGRV-VLMINKITNA-L

Entry_Date 2023-11-01

Net_Charge -2

Number_Atoms 34

Number_Heavy_Atoms 24

Number_Rings 3

Number_Bonds 36

Rotat_Bonds 6

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 8

HB_Donor 3

HB_Acceptor 6

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 8

Lipinski_Violations 0

XLogP3 0

XLogP -0.93

logP 3.0852

PSA 142.65

MR 83.3028

ABS 0.56

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -295.04904

PM7_Total_Energy_ev -4490.76456

PM7_Electronic_Energy_ev -28712.25662

PM7_Dipole_Debye 4.58693

PM7_Point_Group C1

PM7_HOMO_Energy_ev -2.978

PM7_LUMO_Energy_ev 3.897

PM7_COSMO_Area_square_ang 318.38

PM7_COSMO_Volue_cubic_ang 345.58

PM7_Electron_Affinity_ev -3.897

PM7_Ionization_Energy_ev 2.978

PM7_Energy_Gap_ev 6.875

PM7_Global_Hardness_ev 3.4375

PM7_Global_Softness_ev 0.2909090909090909

PM7_Chemical_Potential_ev 0.4595

PM7_Electronigativity_ev -0.4595

PM7_Back_Donation_Energy_ev -0.859375

PM7_Electrophilicity_ev 0.030711309090909092

OPENEYE_Name [3-(3-hydroxy-5-oxido-7-oxo-chromen-2-yl)phenyl] sulfate

SMILES c1cc(cc(c1)OS(=O)(=O)[O-])c2c(cc-3c(cc(=O)cc3o2)[O-])O

Canonical_SMILES O=c1cc(O)c2c(c1)oc(c(c2)O)c1cccc(c1)OS(=O)(=O)O

InChI 1/C15H10O8S/c16-9-5-12(17)11-7-13(18)15(22-14(11)6-9)8-2-1-3-10(4-8)23-24(19,20)21/h1-7,17-18H,(H,19,20,21)/p-2/fC15H8O8S/h17h/q-2

InChI_3D 1S/C15H10O8S/c16-9-5-12(17)11-7-13(18)15(22-14(11)6-9)8-2-1-3-10(4-8)23-24(19,20)21/h1-7,17-18H,(H,19,20,21)

AuxInfo 1/1/N:1,2,3,4,8,9,7,5,15,6,11,12,14,13,10,18,16,22,17,19,20,21,23,24/E:(19,20,21)/F:m/E:m/CRV:24.6/rA:32nCCCCCCCCCCCCCCCO-O-OOOOOOSHHHHHHHH/rB:d1;s1;;s2d4;d3s4;;;;s5;d7;d8s11;d9s11;s7d10;s8s9;s12;;d15;;;s10s13;s14;s6;s17d19d20s23;s1;s2;s3;s4;s7;s8;s9;s22;/rC:5.2134,3.0032,0;4.3484,2.5014,0;6.0835,2.4998,0;5.2147,.998,0;4.3446,1.5014,0;6.0885,1.4947,0;2.6026,-.5032,0;;.868,1.5138,0;3.4774,1.0034,0;1.736,-.0012,0;.868,-.4978,0;1.7374,1.0057,0;3.4761,-.0036,0;0,1.0057,0;.8675,-1.4978,0;9.3362,1.6168,0;-.8675,1.5031,0;8.969,.2511,0;7.9705,1.984,0;2.6052,1.5109,0;4.3408,-.5059,0;7.6033,.6183,0;8.4698,1.1176,0;5.2131,3.5032,0;3.9156,2.7518,0;6.516,2.7507,0;5.2128,.498,0;2.6012,-1.0032,0;-.4327,-.2506,0;.8678,2.0138,0;4.3394,-1.0059,0;

Duplicates ChEBI193512_p0_t1;ChEBI193512_p7_t1

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193500-0000193749/ChEBI193512_p0_t1.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193500-0000193749/ChEBI193512_p0_t1.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193500-0000193749/ChEBI193512_p0_t1.sdf

Formula	C₁₅H₈O₈S
MW	348.28
InChIKey	WXFLICZRJTXGRV-VLMINKITNA-L
Entry_Date	2023-11-01
Net_Charge	-2
Number_Atoms	34
Number_Heavy_Atoms	24
Number_Rings	3
Number_Bonds	36
Rotat_Bonds	6
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	8
HB_Donor	3
HB_Acceptor	6
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	8
Lipinski_Violations	0
XLogP3	0
XLogP	-0.93
logP	3.0852
PSA	142.65
MR	83.3028
ABS	0.56
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-295.04904
PM7_Total_Energy_ev	-4490.76456
PM7_Electronic_Energy_ev	-28712.25662
PM7_Dipole_Debye	4.58693
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-2.978
PM7_LUMO_Energy_ev	3.897
PM7_COSMO_Area_square_ang	318.38
PM7_COSMO_Volue_cubic_ang	345.58
PM7_Electron_Affinity_ev	-3.897
PM7_Ionization_Energy_ev	2.978
PM7_Energy_Gap_ev	6.875
PM7_Global_Hardness_ev	3.4375
PM7_Global_Softness_ev	0.2909090909090909
PM7_Chemical_Potential_ev	0.4595
PM7_Electronigativity_ev	-0.4595
PM7_Back_Donation_Energy_ev	-0.859375
PM7_Electrophilicity_ev	0.030711309090909092
OPENEYE_Name	[3-(3-hydroxy-5-oxido-7-oxo-chromen-2-yl)phenyl] sulfate
SMILES	c1cc(cc(c1)OS(=O)(=O)[O-])c2c(cc-3c(cc(=O)cc3o2)[O-])O
Canonical_SMILES	O=c1cc(O)c2c(c1)oc(c(c2)O)c1cccc(c1)OS(=O)(=O)O
InChI	1/C15H10O8S/c16-9-5-12(17)11-7-13(18)15(22-14(11)6-9)8-2-1-3-10(4-8)23-24(19,20)21/h1-7,17-18H,(H,19,20,21)/p-2/fC15H8O8S/h17h/q-2
InChI_3D	1S/C15H10O8S/c16-9-5-12(17)11-7-13(18)15(22-14(11)6-9)8-2-1-3-10(4-8)23-24(19,20)21/h1-7,17-18H,(H,19,20,21)
AuxInfo	1/1/N:1,2,3,4,8,9,7,5,15,6,11,12,14,13,10,18,16,22,17,19,20,21,23,24/E:(19,20,21)/F:m/E:m/CRV:24.6/rA:32nCCCCCCCCCCCCCCCO-O-OOOOOOSHHHHHHHH/rB:d1;s1;;s2d4;d3s4;;;;s5;d7;d8s11;d9s11;s7d10;s8s9;s12;;d15;;;s10s13;s14;s6;s17d19d20s23;s1;s2;s3;s4;s7;s8;s9;s22;/rC:5.2134,3.0032,0;4.3484,2.5014,0;6.0835,2.4998,0;5.2147,.998,0;4.3446,1.5014,0;6.0885,1.4947,0;2.6026,-.5032,0;;.868,1.5138,0;3.4774,1.0034,0;1.736,-.0012,0;.868,-.4978,0;1.7374,1.0057,0;3.4761,-.0036,0;0,1.0057,0;.8675,-1.4978,0;9.3362,1.6168,0;-.8675,1.5031,0;8.969,.2511,0;7.9705,1.984,0;2.6052,1.5109,0;4.3408,-.5059,0;7.6033,.6183,0;8.4698,1.1176,0;5.2131,3.5032,0;3.9156,2.7518,0;6.516,2.7507,0;5.2128,.498,0;2.6012,-1.0032,0;-.4327,-.2506,0;.8678,2.0138,0;4.3394,-1.0059,0;
Duplicates	ChEBI193512_p0_t1;ChEBI193512_p7_t1
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193500-0000193749/ChEBI193512_p0_t1.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193500-0000193749/ChEBI193512_p0_t1.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000193500-0000193749/ChEBI193512_p0_t1.sdf