CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI33805_p0 (10582)

Formula C₆H₁₂NO₆

MW 194.16

InChIKey UFYKDFXCZBTLOO-XRJRKCCMNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 26

Number_Heavy_Atoms 13

Number_Rings 0

Number_Bonds 25

Rotat_Bonds 10

Unbranched_Chain 2

Chiral_Centers 4

ONatoms 7

HB_Donor 6

HB_Acceptor 6

OpenEye_HB_Donors 6

OpenEye_HB_Acceptors 7

Lipinski_HB_Donors 5

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP -5.09

logP -2.8264

PSA 144.24

MR 40.0824

ABS 0.56

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -310.36326

PM7_Total_Energy_ev -2859.27697

PM7_Electronic_Energy_ev -15255.5344

PM7_Dipole_Debye 12.23922

PM7_Point_Group C1

PM7_HOMO_Energy_ev -5.381

PM7_LUMO_Energy_ev 4.525

PM7_COSMO_Area_square_ang 202.6

PM7_COSMO_Volue_cubic_ang 214.26

PM7_Electron_Affinity_ev -4.525

PM7_Ionization_Energy_ev 5.381

PM7_Energy_Gap_ev 9.906

PM7_Global_Hardness_ev 4.953

PM7_Global_Softness_ev 0.20189783969311528

PM7_Chemical_Potential_ev -0.428

PM7_Electronigativity_ev 0.428

PM7_Back_Donation_Energy_ev -1.23825

PM7_Electrophilicity_ev 0.018492226933171815

OPENEYE_Name (2~{R},3~{R},4~{S},5~{R})-2-amino-3,4,5,6-tetrahydroxy-hexanoate

SMILES C(=O)(C(C(C(C(CO)O)O)O)N)[O-]

Canonical_SMILES OC[C@H]([C@H]([C@@H]([C@H](C(=O)O)N)O)O)O

InChI 1/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/p-1/fC6H12NO6/q-1

InChI_3D 1S/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/t2-,3-,4-,5-/m1/s1

AuxInfo 1/1/N:2,4,3,6,5,1,7,10,11,13,12,8,9/E:(12,13)/F:m/E:m/rA:25cCCCCCCNO-OOOOOHHHHHHHHHHHH/rB:;s1;s2;s3;s4s5;s3;s1;d1;s2;s4;s5;s6;s2;s2;s3;s4;s5;s6;s7;s7;s10;s11;s12;s13;/rC:;2.9641,-2.866,0;-.5,-.866,0;2.0981,-2.366,0;.366,-1.366,0;1.2321,-1.866,0;-1.366,-.366,0;-.5,.866,0;1,0,0;3.8301,-3.366,0;1.5981,-3.2321,0;-.134,-2.2321,0;1.7321,-1,0;3.2141,-2.433,0;2.7141,-3.299,0;-.75,-1.299,0;2.3481,-1.933,0;.616,-.933,0;.9821,-2.299,0;-1.799,-.616,0;-1.366,.134,0;4.2631,-3.116,0;1.8481,-3.6651,0;-.634,-2.2321,0;2.2321,-1,0;

Duplicates ChEBI33805_p0;ChEBI46642_p0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000033750-0000033999/ChEBI33805_p0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000033750-0000033999/ChEBI33805_p0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000033750-0000033999/ChEBI33805_p0.sdf

Formula	C₆H₁₂NO₆
MW	194.16
InChIKey	UFYKDFXCZBTLOO-XRJRKCCMNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	26
Number_Heavy_Atoms	13
Number_Rings	0
Number_Bonds	25
Rotat_Bonds	10
Unbranched_Chain	2
Chiral_Centers	4
ONatoms	7
HB_Donor	6
HB_Acceptor	6
OpenEye_HB_Donors	6
OpenEye_HB_Acceptors	7
Lipinski_HB_Donors	5
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	-5.09
logP	-2.8264
PSA	144.24
MR	40.0824
ABS	0.56
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-310.36326
PM7_Total_Energy_ev	-2859.27697
PM7_Electronic_Energy_ev	-15255.5344
PM7_Dipole_Debye	12.23922
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-5.381
PM7_LUMO_Energy_ev	4.525
PM7_COSMO_Area_square_ang	202.6
PM7_COSMO_Volue_cubic_ang	214.26
PM7_Electron_Affinity_ev	-4.525
PM7_Ionization_Energy_ev	5.381
PM7_Energy_Gap_ev	9.906
PM7_Global_Hardness_ev	4.953
PM7_Global_Softness_ev	0.20189783969311528
PM7_Chemical_Potential_ev	-0.428
PM7_Electronigativity_ev	0.428
PM7_Back_Donation_Energy_ev	-1.23825
PM7_Electrophilicity_ev	0.018492226933171815
OPENEYE_Name	(2~{R},3~{R},4~{S},5~{R})-2-amino-3,4,5,6-tetrahydroxy-hexanoate
SMILES	C(=O)(C(C(C(C(CO)O)O)O)N)[O-]
Canonical_SMILES	OC[C@H]([C@H]([C@@H]([C@H](C(=O)O)N)O)O)O
InChI	1/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/p-1/fC6H12NO6/q-1
InChI_3D	1S/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/t2-,3-,4-,5-/m1/s1
AuxInfo	1/1/N:2,4,3,6,5,1,7,10,11,13,12,8,9/E:(12,13)/F:m/E:m/rA:25cCCCCCCNO-OOOOOHHHHHHHHHHHH/rB:;s1;s2;s3;s4s5;s3;s1;d1;s2;s4;s5;s6;s2;s2;s3;s4;s5;s6;s7;s7;s10;s11;s12;s13;/rC:;2.9641,-2.866,0;-.5,-.866,0;2.0981,-2.366,0;.366,-1.366,0;1.2321,-1.866,0;-1.366,-.366,0;-.5,.866,0;1,0,0;3.8301,-3.366,0;1.5981,-3.2321,0;-.134,-2.2321,0;1.7321,-1,0;3.2141,-2.433,0;2.7141,-3.299,0;-.75,-1.299,0;2.3481,-1.933,0;.616,-.933,0;.9821,-2.299,0;-1.799,-.616,0;-1.366,.134,0;4.2631,-3.116,0;1.8481,-3.6651,0;-.634,-2.2321,0;2.2321,-1,0;
Duplicates	ChEBI33805_p0;ChEBI46642_p0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000033750-0000033999/ChEBI33805_p0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000033750-0000033999/ChEBI33805_p0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000033750-0000033999/ChEBI33805_p0.sdf