CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI37556_p7 (12116)

Formula C₉H₁₇NO₈

MW 267.24

InChIKey HGTOXWOVJAONKK-KZFATGLANA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 36

Number_Heavy_Atoms 18

Number_Rings 1

Number_Bonds 36

Rotat_Bonds 10

Unbranched_Chain 2

Chiral_Centers 6

ONatoms 9

HB_Donor 6

HB_Acceptor 6

OpenEye_HB_Donors 7

OpenEye_HB_Acceptors 8

Lipinski_HB_Donors 5

Lipinski_HB_Acceptors 9

Lipinski_Violations 0

XLogP3 0

XLogP -5.59

logP -4.502

PSA 164.32

MR 55.8171

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -322.63589

PM7_Total_Energy_ev -3882.78445

PM7_Electronic_Energy_ev -25036.12011

PM7_Dipole_Debye 9.93765

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.524

PM7_LUMO_Energy_ev 0.048

PM7_COSMO_Area_square_ang 263.79

PM7_COSMO_Volue_cubic_ang 295.69

PM7_Electron_Affinity_ev -0.048

PM7_Ionization_Energy_ev 9.524

PM7_Energy_Gap_ev 9.572

PM7_Global_Hardness_ev 4.786

PM7_Global_Softness_ev 0.20894274968658588

PM7_Chemical_Potential_ev -4.738

PM7_Electronigativity_ev 4.738

PM7_Back_Donation_Energy_ev -1.1965

PM7_Electrophilicity_ev 2.345240702047639

OPENEYE_Name (2~{S})-2-azaniumyl-3-[(2~{S},3~{S},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-propanoate

SMILES C(=O)(C(COC1C(C(C(C(O1)CO)O)O)O)[NH3+])[O-]

Canonical_SMILES OC[C@H]1O[C@H](OC[C@@H](C(=O)O)[NH3+])[C@H]([C@H]([C@@H]1O)O)O

InChI 1/C9H17NO8/c10-3(8(15)16)2-17-9-7(14)6(13)5(12)4(1-11)18-9/h3-7,9,11-14H,1-2,10H2,(H,15,16)/f/h10H

InChI_3D 1S/C9H17NO8/c10-3(8(15)16)2-17-9-7(14)6(13)5(12)4(1-11)18-9/h3-7,9,11-14H,1-2,10H2,(H,15,16)/p+1/t3-,4+,5+,6-,7-,9-/m0/s1

AuxInfo 1/1/N:7,8,9,5,3,2,4,1,6,10,17,15,14,16,11,13,18,12/E:(15,16)/F:m/E:m/rA:35cCCCCCCCCCN+OOO-OOOOOHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;s4;s5;;s1s8;s9;d1;s5s6;s1;s2;s3;s4;s7;s6s8;s2;s3;s4;s5;s6;s7;s7;s8;s8;s9;s10;s10;s14;s15;s16;s17;s10;/rC:2.843,3.972,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-1.4725,3.1448,0;1.5589,3.3794,0;1.9046,4.3177,0;2.2504,5.2561,0;3.0128,2.9865,0;0,2.0104,0;3.6115,4.6118,0;1.1236,-1.3417,0;-1.4629,-1.1481,0;2.5912,.7997,0;-1.8182,4.0831,0;1.2132,2.441,0;-.321,-.3833,0;-1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;1.3597,1.4149,0;-1.9417,2.9719,0;-1.0033,3.3177,0;2.0281,3.2065,0;1.0898,3.5522,0;1.4355,4.4906,0;1.7812,5.4289,0;2.7195,5.0832,0;.9521,-1.8113,0;-1.9551,-1.2359,0;2.9122,.4164,0;-2.311,4.168,0;2.4232,5.7252,0;

Duplicates ChEBI37556_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000037500-0000037749/ChEBI37556_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000037500-0000037749/ChEBI37556_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000037500-0000037749/ChEBI37556_p7.sdf

Formula	C₉H₁₇NO₈
MW	267.24
InChIKey	HGTOXWOVJAONKK-KZFATGLANA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	36
Number_Heavy_Atoms	18
Number_Rings	1
Number_Bonds	36
Rotat_Bonds	10
Unbranched_Chain	2
Chiral_Centers	6
ONatoms	9
HB_Donor	6
HB_Acceptor	6
OpenEye_HB_Donors	7
OpenEye_HB_Acceptors	8
Lipinski_HB_Donors	5
Lipinski_HB_Acceptors	9
Lipinski_Violations	0
XLogP3	0
XLogP	-5.59
logP	-4.502
PSA	164.32
MR	55.8171
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-322.63589
PM7_Total_Energy_ev	-3882.78445
PM7_Electronic_Energy_ev	-25036.12011
PM7_Dipole_Debye	9.93765
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.524
PM7_LUMO_Energy_ev	0.048
PM7_COSMO_Area_square_ang	263.79
PM7_COSMO_Volue_cubic_ang	295.69
PM7_Electron_Affinity_ev	-0.048
PM7_Ionization_Energy_ev	9.524
PM7_Energy_Gap_ev	9.572
PM7_Global_Hardness_ev	4.786
PM7_Global_Softness_ev	0.20894274968658588
PM7_Chemical_Potential_ev	-4.738
PM7_Electronigativity_ev	4.738
PM7_Back_Donation_Energy_ev	-1.1965
PM7_Electrophilicity_ev	2.345240702047639
OPENEYE_Name	(2~{S})-2-azaniumyl-3-[(2~{S},3~{S},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-propanoate
SMILES	C(=O)(C(COC1C(C(C(C(O1)CO)O)O)O)[NH3+])[O-]
Canonical_SMILES	OC[C@H]1O[C@H](OC[C@@H](C(=O)O)[NH3+])[C@H]([C@H]([C@@H]1O)O)O
InChI	1/C9H17NO8/c10-3(8(15)16)2-17-9-7(14)6(13)5(12)4(1-11)18-9/h3-7,9,11-14H,1-2,10H2,(H,15,16)/f/h10H
InChI_3D	1S/C9H17NO8/c10-3(8(15)16)2-17-9-7(14)6(13)5(12)4(1-11)18-9/h3-7,9,11-14H,1-2,10H2,(H,15,16)/p+1/t3-,4+,5+,6-,7-,9-/m0/s1
AuxInfo	1/1/N:7,8,9,5,3,2,4,1,6,10,17,15,14,16,11,13,18,12/E:(15,16)/F:m/E:m/rA:35cCCCCCCCCCN+OOO-OOOOOHHHHHHHHHHHHHHHHH/rB:;s2;s2;s3;s4;s5;;s1s8;s9;d1;s5s6;s1;s2;s3;s4;s7;s6s8;s2;s3;s4;s5;s6;s7;s7;s8;s8;s9;s10;s10;s14;s15;s16;s17;s10;/rC:2.843,3.972,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;-1.4725,3.1448,0;1.5589,3.3794,0;1.9046,4.3177,0;2.2504,5.2561,0;3.0128,2.9865,0;0,2.0104,0;3.6115,4.6118,0;1.1236,-1.3417,0;-1.4629,-1.1481,0;2.5912,.7997,0;-1.8182,4.0831,0;1.2132,2.441,0;-.321,-.3833,0;-1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;1.3597,1.4149,0;-1.9417,2.9719,0;-1.0033,3.3177,0;2.0281,3.2065,0;1.0898,3.5522,0;1.4355,4.4906,0;1.7812,5.4289,0;2.7195,5.0832,0;.9521,-1.8113,0;-1.9551,-1.2359,0;2.9122,.4164,0;-2.311,4.168,0;2.4232,5.7252,0;
Duplicates	ChEBI37556_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000037500-0000037749/ChEBI37556_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000037500-0000037749/ChEBI37556_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000037500-0000037749/ChEBI37556_p7.sdf