CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI11955_s0_p0 (4828)

Formula C₄H₈NO₃

MW 118.11

InChIKey YQGDEPYYFWUPGO-IWEOVSJNNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 17

Number_Heavy_Atoms 8

Number_Rings 0

Number_Bonds 16

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 1

ONatoms 4

HB_Donor 3

HB_Acceptor 3

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP -1.33

logP -0.519

PSA 83.55

MR 26.983

ABS 0.56

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -178.88521

PM7_Total_Energy_ev -1673.74029

PM7_Electronic_Energy_ev -6884.8632

PM7_Dipole_Debye 8.64979

PM7_Point_Group C1

PM7_HOMO_Energy_ev -4.902

PM7_LUMO_Energy_ev 6.491

PM7_COSMO_Area_square_ang 147.39

PM7_COSMO_Volue_cubic_ang 138.32

PM7_Electron_Affinity_ev -6.491

PM7_Ionization_Energy_ev 4.902

PM7_Energy_Gap_ev 11.393

PM7_Global_Hardness_ev 5.6965

PM7_Global_Softness_ev 0.17554638813306417

PM7_Chemical_Potential_ev 0.7945

PM7_Electronigativity_ev -0.7945

PM7_Back_Donation_Energy_ev -1.424125

PM7_Electrophilicity_ev 0.05540509523391556

OPENEYE_Name (3~{R})-4-amino-3-hydroxy-butanoate

SMILES C(=O)(CC(CN)O)[O-]

Canonical_SMILES NC[C@@H](CC(=O)O)O

InChI 1/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/p-1/fC4H8NO3/q-1

InChI_3D 1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1

AuxInfo 1/1/N:2,3,4,1,5,8,6,7/E:(7,8)/F:m/E:m/rA:16cCCCCNO-OOHHHHHHHH/rB:s1;;s2s3;s3;s1;d1;s4;s2;s2;s3;s3;s4;s5;s5;s8;/rC:;-.5,-.866,0;-1.5,-2.5981,0;-1,-1.7321,0;-2,-3.4641,0;-.5,.866,0;1,0,0;-.134,-2.2321,0;-.067,-1.116,0;-.933,-.616,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-1.433,-1.4821,0;-1.75,-3.8971,0;-2.5,-3.4641,0;.299,-1.9821,0;

Duplicates ChEBI11955_s0_p0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000011750-0000011999/ChEBI11955_s0_p0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000011750-0000011999/ChEBI11955_s0_p0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000011750-0000011999/ChEBI11955_s0_p0.sdf

Formula	C₄H₈NO₃
MW	118.11
InChIKey	YQGDEPYYFWUPGO-IWEOVSJNNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	17
Number_Heavy_Atoms	8
Number_Rings	0
Number_Bonds	16
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	1
ONatoms	4
HB_Donor	3
HB_Acceptor	3
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	-1.33
logP	-0.519
PSA	83.55
MR	26.983
ABS	0.56
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-178.88521
PM7_Total_Energy_ev	-1673.74029
PM7_Electronic_Energy_ev	-6884.8632
PM7_Dipole_Debye	8.64979
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-4.902
PM7_LUMO_Energy_ev	6.491
PM7_COSMO_Area_square_ang	147.39
PM7_COSMO_Volue_cubic_ang	138.32
PM7_Electron_Affinity_ev	-6.491
PM7_Ionization_Energy_ev	4.902
PM7_Energy_Gap_ev	11.393
PM7_Global_Hardness_ev	5.6965
PM7_Global_Softness_ev	0.17554638813306417
PM7_Chemical_Potential_ev	0.7945
PM7_Electronigativity_ev	-0.7945
PM7_Back_Donation_Energy_ev	-1.424125
PM7_Electrophilicity_ev	0.05540509523391556
OPENEYE_Name	(3~{R})-4-amino-3-hydroxy-butanoate
SMILES	C(=O)(CC(CN)O)[O-]
Canonical_SMILES	NC[C@@H](CC(=O)O)O
InChI	1/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/p-1/fC4H8NO3/q-1
InChI_3D	1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1
AuxInfo	1/1/N:2,3,4,1,5,8,6,7/E:(7,8)/F:m/E:m/rA:16cCCCCNO-OOHHHHHHHH/rB:s1;;s2s3;s3;s1;d1;s4;s2;s2;s3;s3;s4;s5;s5;s8;/rC:;-.5,-.866,0;-1.5,-2.5981,0;-1,-1.7321,0;-2,-3.4641,0;-.5,.866,0;1,0,0;-.134,-2.2321,0;-.067,-1.116,0;-.933,-.616,0;-1.067,-2.8481,0;-1.933,-2.3481,0;-1.433,-1.4821,0;-1.75,-3.8971,0;-2.5,-3.4641,0;.299,-1.9821,0;
Duplicates	ChEBI11955_s0_p0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000011750-0000011999/ChEBI11955_s0_p0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000011750-0000011999/ChEBI11955_s0_p0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000011750-0000011999/ChEBI11955_s0_p0.sdf