CompChem-Database: compound details

CompChem-Database: details for selected entry

DB02562_t0 (2839)

Formula C₉H₁₃N₅O₃

MW 239.23

InChIKey ZHQJVZLJDXWFFX-GLQJTRGQNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 30

Number_Heavy_Atoms 17

Number_Rings 2

Number_Bonds 31

Rotat_Bonds 4

Unbranched_Chain 1

Chiral_Centers 3

ONatoms 8

HB_Donor 4

HB_Acceptor 3

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 8

Lipinski_Violations 0

XLogP3 0

XLogP -3.86

logP -3.8324

PSA 136.95

MR 64.5847

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -50.39793

PM7_Total_Energy_ev -3096.53445

PM7_Electronic_Energy_ev -19292.88494

PM7_Dipole_Debye 6.72353

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.895

PM7_LUMO_Energy_ev -1.364

PM7_COSMO_Area_square_ang 246.22

PM7_COSMO_Volue_cubic_ang 263.59

PM7_Electron_Affinity_ev 1.364

PM7_Ionization_Energy_ev 9.895

PM7_Energy_Gap_ev 8.531

PM7_Global_Hardness_ev 4.2655

PM7_Global_Softness_ev 0.23443910444262103

PM7_Chemical_Potential_ev -5.6295

PM7_Electronigativity_ev 5.6295

PM7_Back_Donation_Energy_ev -1.066375

PM7_Electrophilicity_ev 3.7148365080295394

OPENEYE_Name (6~{R})-2-amino-6-[(1~{R},2~{S})-1,2-dihydroxypropyl]-6,7-dihydro-1~{H}-pteridin-4-one

SMILES c12=NC(CN=c1[nH]c(nc2=O)N)C(C(C)O)O

Canonical_SMILES C[C@@H]([C@@H]([C@H]1CN=c2c(=N1)c(=O)nc([nH]2)N)O)O

InChI 1/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,15-16H,2H2,1H3,(H3,10,11,13,14,17)/f/h13H,10H2

InChI_3D 1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,15-16H,2H2,1H3,(H3,10,11,13,14,17)/t3-,4+,6-/m0/s1

AuxInfo 1/1/N:7,5,9,6,1,8,2,3,4,14,11,10,13,12,17,16,15/F:m/rA:30cCCCCCCCCCNNNNNOOOHHHHHHHHHHHHH/rB:s1;s1;;;s5;;s6;s7s8;d1s6;d2s5;s3d4;s2s4;s4;d3;s8;s9;s5;s5;s6;s7;s7;s7;s8;s9;s13;s14;s14;s16;s17;/rC:1.7371,0,0;1.7358,1.0057,0;2.6038,-.4989,0;3.4735,1.0079,0;0,1.0057,0;;.2599,-2.2209,0;-.3402,-.9403,0;-.6805,-1.8807,0;.8679,-.4978,0;.8679,1.5135,0;3.4748,.0022,0;2.6012,1.5124,0;4.3394,1.5081,0;2.6037,-1.4989,0;-1.2806,-.6001,0;-1.0207,-2.821,0;-.4922,.9179,0;-.1728,1.4749,0;-.4925,.0864,0;.0897,-2.6911,0;.43,-1.7507,0;.73,-2.391,0;.1299,-1.1105,0;-1.1506,-1.7106,0;2.5999,2.0124,0;4.3393,2.0081,0;4.7725,1.2583,0;-1.3683,-.1079,0;-1.513,-2.9088,0;

Duplicates DB02562_t0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002500-0000002749/DB02562_t0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002500-0000002749/DB02562_t0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002500-0000002749/DB02562_t0.sdf

Formula	C₉H₁₃N₅O₃
MW	239.23
InChIKey	ZHQJVZLJDXWFFX-GLQJTRGQNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	30
Number_Heavy_Atoms	17
Number_Rings	2
Number_Bonds	31
Rotat_Bonds	4
Unbranched_Chain	1
Chiral_Centers	3
ONatoms	8
HB_Donor	4
HB_Acceptor	3
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	8
Lipinski_Violations	0
XLogP3	0
XLogP	-3.86
logP	-3.8324
PSA	136.95
MR	64.5847
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-50.39793
PM7_Total_Energy_ev	-3096.53445
PM7_Electronic_Energy_ev	-19292.88494
PM7_Dipole_Debye	6.72353
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.895
PM7_LUMO_Energy_ev	-1.364
PM7_COSMO_Area_square_ang	246.22
PM7_COSMO_Volue_cubic_ang	263.59
PM7_Electron_Affinity_ev	1.364
PM7_Ionization_Energy_ev	9.895
PM7_Energy_Gap_ev	8.531
PM7_Global_Hardness_ev	4.2655
PM7_Global_Softness_ev	0.23443910444262103
PM7_Chemical_Potential_ev	-5.6295
PM7_Electronigativity_ev	5.6295
PM7_Back_Donation_Energy_ev	-1.066375
PM7_Electrophilicity_ev	3.7148365080295394
OPENEYE_Name	(6~{R})-2-amino-6-[(1~{R},2~{S})-1,2-dihydroxypropyl]-6,7-dihydro-1~{H}-pteridin-4-one
SMILES	c12=NC(CN=c1[nH]c(nc2=O)N)C(C(C)O)O
Canonical_SMILES	C[C@@H]([C@@H]([C@H]1CN=c2c(=N1)c(=O)nc([nH]2)N)O)O
InChI	1/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,15-16H,2H2,1H3,(H3,10,11,13,14,17)/f/h13H,10H2
InChI_3D	1S/C9H13N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,15-16H,2H2,1H3,(H3,10,11,13,14,17)/t3-,4+,6-/m0/s1
AuxInfo	1/1/N:7,5,9,6,1,8,2,3,4,14,11,10,13,12,17,16,15/F:m/rA:30cCCCCCCCCCNNNNNOOOHHHHHHHHHHHHH/rB:s1;s1;;;s5;;s6;s7s8;d1s6;d2s5;s3d4;s2s4;s4;d3;s8;s9;s5;s5;s6;s7;s7;s7;s8;s9;s13;s14;s14;s16;s17;/rC:1.7371,0,0;1.7358,1.0057,0;2.6038,-.4989,0;3.4735,1.0079,0;0,1.0057,0;;.2599,-2.2209,0;-.3402,-.9403,0;-.6805,-1.8807,0;.8679,-.4978,0;.8679,1.5135,0;3.4748,.0022,0;2.6012,1.5124,0;4.3394,1.5081,0;2.6037,-1.4989,0;-1.2806,-.6001,0;-1.0207,-2.821,0;-.4922,.9179,0;-.1728,1.4749,0;-.4925,.0864,0;.0897,-2.6911,0;.43,-1.7507,0;.73,-2.391,0;.1299,-1.1105,0;-1.1506,-1.7106,0;2.5999,2.0124,0;4.3393,2.0081,0;4.7725,1.2583,0;-1.3683,-.1079,0;-1.513,-2.9088,0;
Duplicates	DB02562_t0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002500-0000002749/DB02562_t0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002500-0000002749/DB02562_t0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000002500-0000002749/DB02562_t0.sdf