CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI31882_p7 (9866)

Formula C₅H₈NO₄

MW 146.12

InChIKey HOKKHZGPKSLGJE-LAFDMBOFNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 20

Number_Heavy_Atoms 10

Number_Rings 0

Number_Bonds 19

Rotat_Bonds 6

Unbranched_Chain 2

Chiral_Centers 1

ONatoms 5

HB_Donor 3

HB_Acceptor 4

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP -5.49

logP -1.8925

PSA 91.21

MR 33.752

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -215.69276

PM7_Total_Energy_ev -2091.91902

PM7_Electronic_Energy_ev -9476.70552

PM7_Dipole_Debye 7.66345

PM7_Point_Group C1

PM7_HOMO_Energy_ev -5.554

PM7_LUMO_Energy_ev 4.256

PM7_COSMO_Area_square_ang 166.89

PM7_COSMO_Volue_cubic_ang 166.18

PM7_Electron_Affinity_ev -4.256

PM7_Ionization_Energy_ev 5.554

PM7_Energy_Gap_ev 9.81

PM7_Global_Hardness_ev 4.905

PM7_Global_Softness_ev 0.2038735983690112

PM7_Chemical_Potential_ev -0.649

PM7_Electronigativity_ev 0.649

PM7_Back_Donation_Energy_ev -1.22625

PM7_Electrophilicity_ev 0.04293588175331295

OPENEYE_Name (2~{R})-2-(methylammonio)butanedioate

SMILES C(=O)(CC(C(=O)[O-])[NH2+]C)[O-]

Canonical_SMILES C[NH2+][C@@H](C(=O)O)CC(=O)O

InChI 1/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/p-1/fC5H8NO4/h6H/q-1

InChI_3D 1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/p+1/t3-/m1/s1

AuxInfo 1/1/N:3,4,5,1,2,6,7,9,8,10/E:(7,8)(9,10)/F:m/E:m/rA:18cCCCCCN+OOO-O-HHHHHHHH/rB:;;s1;s2s4;s3s5;d1;d2;s1;s2;s3;s3;s3;s4;s4;s5;s6;s6;/rC:;-1.866,-1.2321,0;-2,-3.4641,0;-.5,-.866,0;-1,-1.7321,0;-1.5,-2.5981,0;1,0,0;-1.866,-.2321,0;-.5,.866,0;-2.7321,-1.7321,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-2.25,-3.8971,0;-.067,-1.116,0;-.933,-.616,0;-.567,-1.9821,0;-1.933,-2.3481,0;-1.067,-2.8481,0;

Duplicates ChEBI31882_p7;ChEBI181378_s0_p7;ChEBI194970_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000031750-0000031999/ChEBI31882_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000031750-0000031999/ChEBI31882_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000031750-0000031999/ChEBI31882_p7.sdf

Formula	C₅H₈NO₄
MW	146.12
InChIKey	HOKKHZGPKSLGJE-LAFDMBOFNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	20
Number_Heavy_Atoms	10
Number_Rings	0
Number_Bonds	19
Rotat_Bonds	6
Unbranched_Chain	2
Chiral_Centers	1
ONatoms	5
HB_Donor	3
HB_Acceptor	4
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	-5.49
logP	-1.8925
PSA	91.21
MR	33.752
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-215.69276
PM7_Total_Energy_ev	-2091.91902
PM7_Electronic_Energy_ev	-9476.70552
PM7_Dipole_Debye	7.66345
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-5.554
PM7_LUMO_Energy_ev	4.256
PM7_COSMO_Area_square_ang	166.89
PM7_COSMO_Volue_cubic_ang	166.18
PM7_Electron_Affinity_ev	-4.256
PM7_Ionization_Energy_ev	5.554
PM7_Energy_Gap_ev	9.81
PM7_Global_Hardness_ev	4.905
PM7_Global_Softness_ev	0.2038735983690112
PM7_Chemical_Potential_ev	-0.649
PM7_Electronigativity_ev	0.649
PM7_Back_Donation_Energy_ev	-1.22625
PM7_Electrophilicity_ev	0.04293588175331295
OPENEYE_Name	(2~{R})-2-(methylammonio)butanedioate
SMILES	C(=O)(CC(C(=O)[O-])[NH2+]C)[O-]
Canonical_SMILES	C[NH2+][C@@H](C(=O)O)CC(=O)O
InChI	1/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/p-1/fC5H8NO4/h6H/q-1
InChI_3D	1S/C5H9NO4/c1-6-3(5(9)10)2-4(7)8/h3,6H,2H2,1H3,(H,7,8)(H,9,10)/p+1/t3-/m1/s1
AuxInfo	1/1/N:3,4,5,1,2,6,7,9,8,10/E:(7,8)(9,10)/F:m/E:m/rA:18cCCCCCN+OOO-O-HHHHHHHH/rB:;;s1;s2s4;s3s5;d1;d2;s1;s2;s3;s3;s3;s4;s4;s5;s6;s6;/rC:;-1.866,-1.2321,0;-2,-3.4641,0;-.5,-.866,0;-1,-1.7321,0;-1.5,-2.5981,0;1,0,0;-1.866,-.2321,0;-.5,.866,0;-2.7321,-1.7321,0;-1.567,-3.7141,0;-2.433,-3.2141,0;-2.25,-3.8971,0;-.067,-1.116,0;-.933,-.616,0;-.567,-1.9821,0;-1.933,-2.3481,0;-1.067,-2.8481,0;
Duplicates	ChEBI31882_p7;ChEBI181378_s0_p7;ChEBI194970_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000031750-0000031999/ChEBI31882_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000031750-0000031999/ChEBI31882_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000031750-0000031999/ChEBI31882_p7.sdf