CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI48595_t0 (14054)

Formula C₁₁H₁₄N₄O₄S

MW 298.32

InChIKey GXYLOXCSJFJFKA-GPQMBLKYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 34

Number_Heavy_Atoms 20

Number_Rings 3

Number_Bonds 36

Rotat_Bonds 6

Unbranched_Chain 3

Chiral_Centers 4

ONatoms 8

HB_Donor 3

HB_Acceptor 6

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 8

Lipinski_Violations 0

XLogP3 0

XLogP -1.32

logP -0.4859

PSA 138.82

MR 71.5286

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -81.56092

PM7_Total_Energy_ev -3641.19687

PM7_Electronic_Energy_ev -25006.77505

PM7_Dipole_Debye 4.43726

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.816

PM7_LUMO_Energy_ev -1.039

PM7_COSMO_Area_square_ang 285.83

PM7_COSMO_Volue_cubic_ang 321.63

PM7_Electron_Affinity_ev 1.039

PM7_Ionization_Energy_ev 8.816

PM7_Energy_Gap_ev 7.777

PM7_Global_Hardness_ev 3.8885

PM7_Global_Softness_ev 0.25716857400025717

PM7_Chemical_Potential_ev -4.9275

PM7_Electronigativity_ev 4.9275

PM7_Back_Donation_Energy_ev -0.972125

PM7_Electrophilicity_ev 3.1220594380866658

OPENEYE_Name (2~{R},3~{R},4~{S},5~{S})-2-(6-hydroxypurin-9-yl)-5-(methylsulfanylmethyl)tetrahydrofuran-3,4-diol

SMILES c1nc2c(c(n1)O)ncn2C3C(C(C(O3)CSC)O)O

Canonical_SMILES CSC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2O

InChI 1/C11H14N4O4S/c1-20-2-5-7(16)8(17)11(19-5)15-4-14-6-9(15)12-3-13-10(6)18/h3-5,7-8,11,16-17H,2H2,1H3,(H,12,13,18)/f/h18H

InChI_3D 1S/C11H14N4O4S/c1-20-2-5-7(16)8(17)11(19-5)15-4-14-6-9(15)12-3-13-10(6)18/h3-5,7-8,11,16-17H,2H2,1H3,(H,12,13,18)/t5-,7-,8-,11-/m1/s1

AuxInfo 1/1/N:10,11,1,2,8,3,6,7,4,5,9,12,13,14,15,18,19,17,16,20/F:m/rA:34cCCCCCCCCCCCNNNNOOOOSHHHHHHHHHHHHHH/rB:;;d3;s3;;s6;s6;s7;;s8;d1s4;s1d5;d2s3;s2s4s9;s8s9;s5;s6;s7;s10s11;s1;s2;s6;s7;s8;s9;s10;s10;s10;s11;s11;s17;s18;s19;/rC:-.868,-1.5137,0;2.4178,-1.0115,0;.868,-.5079,0;.868,-1.515,0;;3.2201,-3.9826,0;2.2408,-3.7733,0;3.7188,-3.1159,0;2.1348,-2.7774,0;6.2351,-.3355,0;4.8931,-1.8184,0;0,-2.0116,0;-.868,-.5079,0;1.8258,-.1969,0;1.8258,-1.8263,0;3.0528,-2.3694,0;0,1,0;2.679,-5.6469,0;.4908,-3.7742,0;5.5641,-1.0769,0;-1.3007,-1.7643,0;2.9178,-1.0115,0;3.677,-4.1857,0;2.1883,-4.2706,0;4.1232,-3.41,0;1.6458,-2.8816,0;6.6058,-.671,0;5.8644,0,0;6.5706,.0352,0;5.2638,-2.1539,0;4.5223,-1.4829,0;-.433,1.25,0;3.0134,-6.0185,0;.241,-4.2073,0;

Duplicates ChEBI48595_t0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048500-0000048749/ChEBI48595_t0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048500-0000048749/ChEBI48595_t0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048500-0000048749/ChEBI48595_t0.sdf

Formula	C₁₁H₁₄N₄O₄S
MW	298.32
InChIKey	GXYLOXCSJFJFKA-GPQMBLKYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	34
Number_Heavy_Atoms	20
Number_Rings	3
Number_Bonds	36
Rotat_Bonds	6
Unbranched_Chain	3
Chiral_Centers	4
ONatoms	8
HB_Donor	3
HB_Acceptor	6
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	8
Lipinski_Violations	0
XLogP3	0
XLogP	-1.32
logP	-0.4859
PSA	138.82
MR	71.5286
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-81.56092
PM7_Total_Energy_ev	-3641.19687
PM7_Electronic_Energy_ev	-25006.77505
PM7_Dipole_Debye	4.43726
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.816
PM7_LUMO_Energy_ev	-1.039
PM7_COSMO_Area_square_ang	285.83
PM7_COSMO_Volue_cubic_ang	321.63
PM7_Electron_Affinity_ev	1.039
PM7_Ionization_Energy_ev	8.816
PM7_Energy_Gap_ev	7.777
PM7_Global_Hardness_ev	3.8885
PM7_Global_Softness_ev	0.25716857400025717
PM7_Chemical_Potential_ev	-4.9275
PM7_Electronigativity_ev	4.9275
PM7_Back_Donation_Energy_ev	-0.972125
PM7_Electrophilicity_ev	3.1220594380866658
OPENEYE_Name	(2~{R},3~{R},4~{S},5~{S})-2-(6-hydroxypurin-9-yl)-5-(methylsulfanylmethyl)tetrahydrofuran-3,4-diol
SMILES	c1nc2c(c(n1)O)ncn2C3C(C(C(O3)CSC)O)O
Canonical_SMILES	CSC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2O
InChI	1/C11H14N4O4S/c1-20-2-5-7(16)8(17)11(19-5)15-4-14-6-9(15)12-3-13-10(6)18/h3-5,7-8,11,16-17H,2H2,1H3,(H,12,13,18)/f/h18H
InChI_3D	1S/C11H14N4O4S/c1-20-2-5-7(16)8(17)11(19-5)15-4-14-6-9(15)12-3-13-10(6)18/h3-5,7-8,11,16-17H,2H2,1H3,(H,12,13,18)/t5-,7-,8-,11-/m1/s1
AuxInfo	1/1/N:10,11,1,2,8,3,6,7,4,5,9,12,13,14,15,18,19,17,16,20/F:m/rA:34cCCCCCCCCCCCNNNNOOOOSHHHHHHHHHHHHHH/rB:;;d3;s3;;s6;s6;s7;;s8;d1s4;s1d5;d2s3;s2s4s9;s8s9;s5;s6;s7;s10s11;s1;s2;s6;s7;s8;s9;s10;s10;s10;s11;s11;s17;s18;s19;/rC:-.868,-1.5137,0;2.4178,-1.0115,0;.868,-.5079,0;.868,-1.515,0;;3.2201,-3.9826,0;2.2408,-3.7733,0;3.7188,-3.1159,0;2.1348,-2.7774,0;6.2351,-.3355,0;4.8931,-1.8184,0;0,-2.0116,0;-.868,-.5079,0;1.8258,-.1969,0;1.8258,-1.8263,0;3.0528,-2.3694,0;0,1,0;2.679,-5.6469,0;.4908,-3.7742,0;5.5641,-1.0769,0;-1.3007,-1.7643,0;2.9178,-1.0115,0;3.677,-4.1857,0;2.1883,-4.2706,0;4.1232,-3.41,0;1.6458,-2.8816,0;6.6058,-.671,0;5.8644,0,0;6.5706,.0352,0;5.2638,-2.1539,0;4.5223,-1.4829,0;-.433,1.25,0;3.0134,-6.0185,0;.241,-4.2073,0;
Duplicates	ChEBI48595_t0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048500-0000048749/ChEBI48595_t0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048500-0000048749/ChEBI48595_t0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000048500-0000048749/ChEBI48595_t0.sdf