CompChem-Database: compound details

CompChem-Database: details for selected entry

DB04527_p0 (4834)

Formula C₄H₈N₂O₄

MW 148.12

InChIKey VQTLPSCRBFYDNX-KYDDBTJZNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 18

Number_Heavy_Atoms 10

Number_Rings 0

Number_Bonds 17

Rotat_Bonds 5

Unbranched_Chain 1

Chiral_Centers 2

ONatoms 6

HB_Donor 4

HB_Acceptor 4

OpenEye_HB_Donors 6

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP -5.16

logP -1.3549

PSA 126.64

MR 29.8904

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -172.68493

PM7_Total_Energy_ev -2153.59018

PM7_Electronic_Energy_ev -9848.34378

PM7_Dipole_Debye 4.78341

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.613

PM7_LUMO_Energy_ev -0.194

PM7_COSMO_Area_square_ang 162.07

PM7_COSMO_Volue_cubic_ang 161.43

PM7_Electron_Affinity_ev 0.194

PM7_Ionization_Energy_ev 10.613

PM7_Energy_Gap_ev 10.419

PM7_Global_Hardness_ev 5.2095

PM7_Global_Softness_ev 0.1919570016316345

PM7_Chemical_Potential_ev -5.4035

PM7_Electronigativity_ev 5.4035

PM7_Back_Donation_Energy_ev -1.302375

PM7_Electrophilicity_ev 2.802362246856704

OPENEYE_Name (2~{S},3~{S})-2,4-diamino-3-hydroxy-4-oxo-butanoic acid

SMILES C(=O)(C(C(C(=O)O)N)O)N

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

InChI 1/C4H8N2O4/c5-1(4(9)10)2(7)3(6)8/h1-2,7H,5H2,(H2,6,8)(H,9,10)/f/h9H,6H2

InChI_3D 1S/C4H8N2O4/c5-1(4(9)10)2(7)3(6)8/h1-2,7H,5H2,(H2,6,8)(H,9,10)/t1-,2-/m0/s1

AuxInfo 1/1/N:4,3,1,2,6,5,10,7,8,9/E:(9,10)/F:4,3,1,2,6,5,10,7,9,8/rA:18cCCCCNNOOOOHHHHHHHH/rB:;s1;s2s3;s1;s4;d1;d2;s2;s3;s3;s4;s5;s5;s6;s6;s9;s10;/rC:;-1.866,-1.2321,0;-.5,-.866,0;-1,-1.7321,0;-.5,.866,0;-1.5,-2.5981,0;1,0,0;-1.866,-.2321,0;-2.7321,-1.7321,0;.366,-1.366,0;-.933,-.616,0;-.567,-1.9821,0;-.25,1.299,0;-1,.866,0;-2,-2.5981,0;-1.25,-3.0311,0;-3.1651,-1.4821,0;.799,-1.116,0;

Duplicates DB04527_p0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/DB04527_p0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/DB04527_p0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/DB04527_p0.sdf

Formula	C₄H₈N₂O₄
MW	148.12
InChIKey	VQTLPSCRBFYDNX-KYDDBTJZNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	18
Number_Heavy_Atoms	10
Number_Rings	0
Number_Bonds	17
Rotat_Bonds	5
Unbranched_Chain	1
Chiral_Centers	2
ONatoms	6
HB_Donor	4
HB_Acceptor	4
OpenEye_HB_Donors	6
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	-5.16
logP	-1.3549
PSA	126.64
MR	29.8904
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-172.68493
PM7_Total_Energy_ev	-2153.59018
PM7_Electronic_Energy_ev	-9848.34378
PM7_Dipole_Debye	4.78341
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.613
PM7_LUMO_Energy_ev	-0.194
PM7_COSMO_Area_square_ang	162.07
PM7_COSMO_Volue_cubic_ang	161.43
PM7_Electron_Affinity_ev	0.194
PM7_Ionization_Energy_ev	10.613
PM7_Energy_Gap_ev	10.419
PM7_Global_Hardness_ev	5.2095
PM7_Global_Softness_ev	0.1919570016316345
PM7_Chemical_Potential_ev	-5.4035
PM7_Electronigativity_ev	5.4035
PM7_Back_Donation_Energy_ev	-1.302375
PM7_Electrophilicity_ev	2.802362246856704
OPENEYE_Name	(2~{S},3~{S})-2,4-diamino-3-hydroxy-4-oxo-butanoic acid
SMILES	C(=O)(C(C(C(=O)O)N)O)N
Canonical_SMILES	OC(=O)[C@H]([C@@H](C(=O)N)O)N
InChI	1/C4H8N2O4/c5-1(4(9)10)2(7)3(6)8/h1-2,7H,5H2,(H2,6,8)(H,9,10)/f/h9H,6H2
InChI_3D	1S/C4H8N2O4/c5-1(4(9)10)2(7)3(6)8/h1-2,7H,5H2,(H2,6,8)(H,9,10)/t1-,2-/m0/s1
AuxInfo	1/1/N:4,3,1,2,6,5,10,7,8,9/E:(9,10)/F:4,3,1,2,6,5,10,7,9,8/rA:18cCCCCNNOOOOHHHHHHHH/rB:;s1;s2s3;s1;s4;d1;d2;s2;s3;s3;s4;s5;s5;s6;s6;s9;s10;/rC:;-1.866,-1.2321,0;-.5,-.866,0;-1,-1.7321,0;-.5,.866,0;-1.5,-2.5981,0;1,0,0;-1.866,-.2321,0;-2.7321,-1.7321,0;.366,-1.366,0;-.933,-.616,0;-.567,-1.9821,0;-.25,1.299,0;-1,.866,0;-2,-2.5981,0;-1.25,-3.0311,0;-3.1651,-1.4821,0;.799,-1.116,0;
Duplicates	DB04527_p0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/DB04527_p0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/DB04527_p0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004500-0000004749/DB04527_p0.sdf