CompChem-Database: compound details

CompChem-Database: details for selected entry

DB13812_m2_t0 (11608)

Formula C₇H₈N₄O₂

MW 180.17

InChIKey ZFXYFBGIUFBOJW-BGGKNDAXNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 21

Number_Heavy_Atoms 13

Number_Rings 2

Number_Bonds 22

Rotat_Bonds 0

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 6

HB_Donor 1

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP -0.76

logP -1.0397

PSA 72.68

MR 47.1377

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -29.49806

PM7_Total_Energy_ev -2302.81265

PM7_Electronic_Energy_ev -12554.90611

PM7_Dipole_Debye 7.39559

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -9.345

PM7_LUMO_Energy_ev -0.296

PM7_COSMO_Area_square_ang 190.21

PM7_COSMO_Volue_cubic_ang 195.56

PM7_Electron_Affinity_ev 0.296

PM7_Ionization_Energy_ev 9.345

PM7_Energy_Gap_ev 9.049

PM7_Global_Hardness_ev 4.5245

PM7_Global_Softness_ev 0.22101889711570338

PM7_Chemical_Potential_ev -4.8205

PM7_Electronigativity_ev 4.8205

PM7_Back_Donation_Energy_ev -1.131125

PM7_Electrophilicity_ev 2.567932395844845

OPENEYE_Name 1,3-dimethyl-9~{H}-purine-2,6-dione

SMILES c1nc2c([nH]1)n(c(=O)n(c2=O)C)C

Canonical_SMILES Cn1c(=O)n(C)c2c(c1=O)nc[nH]2

InChI 1/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)/f/h9H

InChI_3D 1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)

AuxInfo 1/1/N:6,7,1,2,3,4,5,8,9,10,11,12,13/F:m/rA:21nCCCCCCCNNNNOOHHHHHHHH/rB:;d2;s2;;;;d1s2;s1s3;s3s5s6;s4s5s7;d4;d5;s1;s6;s6;s6;s7;s7;s7;s9;/rC:2.4178,-1.0115,0;.868,-.5079,0;.868,-1.515,0;;-.868,-1.5137,0;-.0006,-3.0116,0;-1.7355,-.0104,0;1.8258,-.1969,0;1.8258,-1.8263,0;0,-2.0116,0;-.868,-.5079,0;0,1,0;-1.7333,-2.0149,0;2.9178,-1.0115,0;-.5006,-3.0113,0;.4994,-3.0119,0;-.0008,-3.5116,0;-1.9842,-.4442,0;-1.4867,.4233,0;-2.1692,.2383,0;1.9803,-2.3018,0;

Duplicates DB13812_m2_t0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013750-0000013999/DB13812_m2_t0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013750-0000013999/DB13812_m2_t0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013750-0000013999/DB13812_m2_t0.sdf

Formula	C₇H₈N₄O₂
MW	180.17
InChIKey	ZFXYFBGIUFBOJW-BGGKNDAXNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	21
Number_Heavy_Atoms	13
Number_Rings	2
Number_Bonds	22
Rotat_Bonds	0
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	6
HB_Donor	1
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	-0.76
logP	-1.0397
PSA	72.68
MR	47.1377
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-29.49806
PM7_Total_Energy_ev	-2302.81265
PM7_Electronic_Energy_ev	-12554.90611
PM7_Dipole_Debye	7.39559
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-9.345
PM7_LUMO_Energy_ev	-0.296
PM7_COSMO_Area_square_ang	190.21
PM7_COSMO_Volue_cubic_ang	195.56
PM7_Electron_Affinity_ev	0.296
PM7_Ionization_Energy_ev	9.345
PM7_Energy_Gap_ev	9.049
PM7_Global_Hardness_ev	4.5245
PM7_Global_Softness_ev	0.22101889711570338
PM7_Chemical_Potential_ev	-4.8205
PM7_Electronigativity_ev	4.8205
PM7_Back_Donation_Energy_ev	-1.131125
PM7_Electrophilicity_ev	2.567932395844845
OPENEYE_Name	1,3-dimethyl-9~{H}-purine-2,6-dione
SMILES	c1nc2c([nH]1)n(c(=O)n(c2=O)C)C
Canonical_SMILES	Cn1c(=O)n(C)c2c(c1=O)nc[nH]2
InChI	1/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)/f/h9H
InChI_3D	1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)
AuxInfo	1/1/N:6,7,1,2,3,4,5,8,9,10,11,12,13/F:m/rA:21nCCCCCCCNNNNOOHHHHHHHH/rB:;d2;s2;;;;d1s2;s1s3;s3s5s6;s4s5s7;d4;d5;s1;s6;s6;s6;s7;s7;s7;s9;/rC:2.4178,-1.0115,0;.868,-.5079,0;.868,-1.515,0;;-.868,-1.5137,0;-.0006,-3.0116,0;-1.7355,-.0104,0;1.8258,-.1969,0;1.8258,-1.8263,0;0,-2.0116,0;-.868,-.5079,0;0,1,0;-1.7333,-2.0149,0;2.9178,-1.0115,0;-.5006,-3.0113,0;.4994,-3.0119,0;-.0008,-3.5116,0;-1.9842,-.4442,0;-1.4867,.4233,0;-2.1692,.2383,0;1.9803,-2.3018,0;
Duplicates	DB13812_m2_t0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013750-0000013999/DB13812_m2_t0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013750-0000013999/DB13812_m2_t0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000013750-0000013999/DB13812_m2_t0.sdf