CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI14649 (4876)

Formula C₁₁H₁₄N₂O₈P

MW 333.21

InChIKey DAYLJWODMCOQEW-GEKJPVHCNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 38

Number_Heavy_Atoms 22

Number_Rings 2

Number_Bonds 39

Rotat_Bonds 9

Unbranched_Chain 2

Chiral_Centers 4

ONatoms 10

HB_Donor 5

HB_Acceptor 6

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 7

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 10

Lipinski_Violations 0

XLogP3 0

XLogP -3.73

logP -1.4982

PSA 173.23

MR 70.7226

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -365.04804

PM7_Total_Energy_ev -4452.98474

PM7_Electronic_Energy_ev -31628.18747

PM7_Dipole_Debye 13.22004

PM7_Point_Group C1

PM7_HOMO_Energy_ev -3.972

PM7_LUMO_Energy_ev 1.066

PM7_COSMO_Area_square_ang 272.59

PM7_COSMO_Volue_cubic_ang 328.15

PM7_Electron_Affinity_ev -1.066

PM7_Ionization_Energy_ev 3.972

PM7_Energy_Gap_ev 5.038

PM7_Global_Hardness_ev 2.519

PM7_Global_Softness_ev 0.39698292973402144

PM7_Chemical_Potential_ev -1.453

PM7_Electronigativity_ev 1.453

PM7_Back_Donation_Energy_ev -0.62975

PM7_Electrophilicity_ev 0.41905696705041684

OPENEYE_Name [(2~{R},3~{S},4~{R},5~{R})-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate

SMILES c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])[O-])O)O)C(=O)N

Canonical_SMILES O[C@@H]1[C@H](O)[C@H](O[C@H]1[n+]1cccc(c1)C(=O)N)COP(=O)(O)O

InChI 1/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p-1/fC11H14N2O8P/h12H2/q-1

InChI_3D 1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p+1/t7-,8-,9-,11-/m1/s1

AuxInfo 1/2/N:1,2,3,4,11,5,9,7,8,6,10,13,12,19,20,16,14,15,17,21,18,22/E:(17,18,19)/F:m/E:m/CRV:13+1,18-1/rA:36cCCCCCCCCCCCN+NO-O-OOOOOOPHHHHHHHHHHHHHH/rB:d1;s1;;s2d4;s5;;s7;s7;s8;s9;d3s4s10;s6;;;d6;;s9s10;s7;s8;s11;s14s15d17s21;s1;s2;s3;s4;s7;s8;s9;s10;s11;s11;s13;s13;s19;s20;/rC:-.8675,.4975,0;;-.8675,1.5027,0;.8675,1.5027,0;.8675,.4975,0;1.7328,-.0038,0;.6599,4.492,0;-.2069,3.9904,0;1.4019,3.8218,0;0,3.0104,0;2.9196,2.9506,0;0,2.0104,0;1.7313,-1.0038,0;5.5214,1.457,0;4.1563,1.0876,0;2.5995,.495,0;5.152,2.8221,0;.9992,2.9061,0;-.369,5.9076,0;-1.8716,3.4505,0;3.7869,2.4527,0;4.6542,1.9549,0;-1.3001,.2469,0;0,-.5,0;-1.3012,1.7514,0;1.3012,1.7514,0;1.0317,4.8263,0;-.4104,4.4471,0;1.6956,4.2264,0;-.4973,2.9585,0;3.1686,3.3842,0;2.6707,2.5169,0;1.298,-1.2531,0;2.164,-1.2544,0;-.1657,6.3644,0;-2.243,3.7853,0;

Duplicates ChEBI14649

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000014500-0000014749/ChEBI14649.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000014500-0000014749/ChEBI14649.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000014500-0000014749/ChEBI14649.sdf

Formula	C₁₁H₁₄N₂O₈P
MW	333.21
InChIKey	DAYLJWODMCOQEW-GEKJPVHCNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	38
Number_Heavy_Atoms	22
Number_Rings	2
Number_Bonds	39
Rotat_Bonds	9
Unbranched_Chain	2
Chiral_Centers	4
ONatoms	10
HB_Donor	5
HB_Acceptor	6
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	7
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	10
Lipinski_Violations	0
XLogP3	0
XLogP	-3.73
logP	-1.4982
PSA	173.23
MR	70.7226
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-365.04804
PM7_Total_Energy_ev	-4452.98474
PM7_Electronic_Energy_ev	-31628.18747
PM7_Dipole_Debye	13.22004
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-3.972
PM7_LUMO_Energy_ev	1.066
PM7_COSMO_Area_square_ang	272.59
PM7_COSMO_Volue_cubic_ang	328.15
PM7_Electron_Affinity_ev	-1.066
PM7_Ionization_Energy_ev	3.972
PM7_Energy_Gap_ev	5.038
PM7_Global_Hardness_ev	2.519
PM7_Global_Softness_ev	0.39698292973402144
PM7_Chemical_Potential_ev	-1.453
PM7_Electronigativity_ev	1.453
PM7_Back_Donation_Energy_ev	-0.62975
PM7_Electrophilicity_ev	0.41905696705041684
OPENEYE_Name	[(2~{R},3~{S},4~{R},5~{R})-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphate
SMILES	c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])[O-])O)O)C(=O)N
Canonical_SMILES	O[C@@H]1[C@H](O)[C@H](O[C@H]1[n+]1cccc(c1)C(=O)N)COP(=O)(O)O
InChI	1/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p-1/fC11H14N2O8P/h12H2/q-1
InChI_3D	1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p+1/t7-,8-,9-,11-/m1/s1
AuxInfo	1/2/N:1,2,3,4,11,5,9,7,8,6,10,13,12,19,20,16,14,15,17,21,18,22/E:(17,18,19)/F:m/E:m/CRV:13+1,18-1/rA:36cCCCCCCCCCCCN+NO-O-OOOOOOPHHHHHHHHHHHHHH/rB:d1;s1;;s2d4;s5;;s7;s7;s8;s9;d3s4s10;s6;;;d6;;s9s10;s7;s8;s11;s14s15d17s21;s1;s2;s3;s4;s7;s8;s9;s10;s11;s11;s13;s13;s19;s20;/rC:-.8675,.4975,0;;-.8675,1.5027,0;.8675,1.5027,0;.8675,.4975,0;1.7328,-.0038,0;.6599,4.492,0;-.2069,3.9904,0;1.4019,3.8218,0;0,3.0104,0;2.9196,2.9506,0;0,2.0104,0;1.7313,-1.0038,0;5.5214,1.457,0;4.1563,1.0876,0;2.5995,.495,0;5.152,2.8221,0;.9992,2.9061,0;-.369,5.9076,0;-1.8716,3.4505,0;3.7869,2.4527,0;4.6542,1.9549,0;-1.3001,.2469,0;0,-.5,0;-1.3012,1.7514,0;1.3012,1.7514,0;1.0317,4.8263,0;-.4104,4.4471,0;1.6956,4.2264,0;-.4973,2.9585,0;3.1686,3.3842,0;2.6707,2.5169,0;1.298,-1.2531,0;2.164,-1.2544,0;-.1657,6.3644,0;-2.243,3.7853,0;
Duplicates	ChEBI14649
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000014500-0000014749/ChEBI14649.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000014500-0000014749/ChEBI14649.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000014500-0000014749/ChEBI14649.sdf