CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI27467 (7619)

Formula C₅H₆NO₄

MW 144.11

InChIKey UGKYJAWJZICPEX-APJABNQMNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 17

Number_Heavy_Atoms 10

Number_Rings 0

Number_Bonds 16

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 5

HB_Donor 2

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 -1.7

logP -0.3941

PSA 97.46

MR 31.0282

ABS 0.56

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -204.72557

PM7_Total_Energy_ev -2064.92458

PM7_Electronic_Energy_ev -8557.78374

PM7_Dipole_Debye 15.50131

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -4.64

PM7_LUMO_Energy_ev 2.284

PM7_COSMO_Area_square_ang 168.22

PM7_COSMO_Volue_cubic_ang 160.45

PM7_Electron_Affinity_ev -2.284

PM7_Ionization_Energy_ev 4.64

PM7_Energy_Gap_ev 6.924

PM7_Global_Hardness_ev 3.462

PM7_Global_Softness_ev 0.28885037550548814

PM7_Chemical_Potential_ev -1.178

PM7_Electronigativity_ev 1.178

PM7_Back_Donation_Energy_ev -0.8655

PM7_Electrophilicity_ev 0.2004165222414789

OPENEYE_Name 5-amino-4,5-dioxo-pentanoate

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

Canonical_SMILES OC(=O)CCC(=O)C(=O)N

InChI 1/C5H7NO4/c6-5(10)3(7)1-2-4(8)9/h1-2H2,(H2,6,10)(H,8,9)/p-1/fC5H6NO4/h6H2/q-1

InChI_3D 1S/C5H7NO4/c6-5(10)3(7)1-2-4(8)9/h1-2H2,(H2,6,10)(H,8,9)

AuxInfo 1/1/N:4,5,1,3,2,6,8,7,10,9/E:(8,9)/F:m/E:m/rA:16nCCCCCNO-OOOHHHHHH/rB:s1;;s1;s3s4;s2;s3;d1;d2;d3;s4;s4;s5;s5;s6;s6;/rC:;-.5,-.866,0;-1.5,2.5981,0;-.5,.866,0;-1,1.7321,0;0,-1.7321,0;-2.5,2.5981,0;1,0,0;-1.5,-.866,0;-1,3.4641,0;-.933,.616,0;-.067,1.116,0;-.567,1.9821,0;-1.433,1.4821,0;.5,-1.7321,0;-.25,-2.1651,0;

Duplicates ChEBI27467

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000027250-0000027499/ChEBI27467.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000027250-0000027499/ChEBI27467.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000027250-0000027499/ChEBI27467.sdf

Formula	C₅H₆NO₄
MW	144.11
InChIKey	UGKYJAWJZICPEX-APJABNQMNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	17
Number_Heavy_Atoms	10
Number_Rings	0
Number_Bonds	16
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	5
HB_Donor	2
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	-1.7
logP	-0.3941
PSA	97.46
MR	31.0282
ABS	0.56
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-204.72557
PM7_Total_Energy_ev	-2064.92458
PM7_Electronic_Energy_ev	-8557.78374
PM7_Dipole_Debye	15.50131
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-4.64
PM7_LUMO_Energy_ev	2.284
PM7_COSMO_Area_square_ang	168.22
PM7_COSMO_Volue_cubic_ang	160.45
PM7_Electron_Affinity_ev	-2.284
PM7_Ionization_Energy_ev	4.64
PM7_Energy_Gap_ev	6.924
PM7_Global_Hardness_ev	3.462
PM7_Global_Softness_ev	0.28885037550548814
PM7_Chemical_Potential_ev	-1.178
PM7_Electronigativity_ev	1.178
PM7_Back_Donation_Energy_ev	-0.8655
PM7_Electrophilicity_ev	0.2004165222414789
OPENEYE_Name	5-amino-4,5-dioxo-pentanoate
SMILES	C(=O)(C(=O)N)CCC(=O)[O-]
Canonical_SMILES	OC(=O)CCC(=O)C(=O)N
InChI	1/C5H7NO4/c6-5(10)3(7)1-2-4(8)9/h1-2H2,(H2,6,10)(H,8,9)/p-1/fC5H6NO4/h6H2/q-1
InChI_3D	1S/C5H7NO4/c6-5(10)3(7)1-2-4(8)9/h1-2H2,(H2,6,10)(H,8,9)
AuxInfo	1/1/N:4,5,1,3,2,6,8,7,10,9/E:(8,9)/F:m/E:m/rA:16nCCCCCNO-OOOHHHHHH/rB:s1;;s1;s3s4;s2;s3;d1;d2;d3;s4;s4;s5;s5;s6;s6;/rC:;-.5,-.866,0;-1.5,2.5981,0;-.5,.866,0;-1,1.7321,0;0,-1.7321,0;-2.5,2.5981,0;1,0,0;-1.5,-.866,0;-1,3.4641,0;-.933,.616,0;-.067,1.116,0;-.567,1.9821,0;-1.433,1.4821,0;.5,-1.7321,0;-.25,-2.1651,0;
Duplicates	ChEBI27467
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000027250-0000027499/ChEBI27467.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000027250-0000027499/ChEBI27467.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000027250-0000027499/ChEBI27467.sdf