CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI194344 (107596)

Formula C₅H₈NO₄S

MW 178.18

InChIKey UDRNLIPAONYIBJ-AQHSBWSHNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 20

Number_Heavy_Atoms 11

Number_Rings 0

Number_Bonds 19

Rotat_Bonds 7

Unbranched_Chain 3

Chiral_Centers 1

ONatoms 5

HB_Donor 3

HB_Acceptor 4

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP -0.68

logP 0.1728

PSA 111.93

MR 40.0853

ABS 0.56

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -218.37362

PM7_Total_Energy_ev -2269.02085

PM7_Electronic_Energy_ev -10732.64261

PM7_Dipole_Debye 7.01626

PM7_Point_Group C1

PM7_HOMO_Energy_ev -4.672

PM7_LUMO_Energy_ev 3.655

PM7_COSMO_Area_square_ang 188.51

PM7_COSMO_Volue_cubic_ang 193.89

PM7_Electron_Affinity_ev -3.655

PM7_Ionization_Energy_ev 4.672

PM7_Energy_Gap_ev 8.327

PM7_Global_Hardness_ev 4.1635

PM7_Global_Softness_ev 0.24018253872943437

PM7_Chemical_Potential_ev -0.5085

PM7_Electronigativity_ev 0.5085

PM7_Back_Donation_Energy_ev -1.040875

PM7_Electrophilicity_ev 0.031052269724990995

OPENEYE_Name (2~{R})-2-acetamido-3-hydroxysulfanyl-propanoate

SMILES C(=O)(C)NC(C(=O)[O-])CSO

Canonical_SMILES CC(=O)N[C@H](C(=O)O)CSO

InChI 1/C5H9NO4S/c1-3(7)6-4(2-11-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/p-1/fC5H8NO4S/h6H/q-1

InChI_3D 1S/C5H9NO4S/c1-3(7)6-4(2-11-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1

AuxInfo 1/1/N:3,4,1,5,2,6,8,7,9,10,11/E:(8,9)/F:m/E:m/rA:19cCCCCCNO-OOOSHHHHHHHH/rB:;s1;;s2s4;s1s5;s2;d1;d2;;s4s10;s3;s3;s3;s4;s4;s5;s6;s10;/rC:;-.866,2.2321,0;-.5,-.866,0;.5,2.5981,0;0,1.7321,0;-.5,.866,0;-.866,3.2321,0;1,0,0;-1.7321,1.7321,0;.5,4.3301,0;1,3.4641,0;-.067,-1.116,0;-.933,-.616,0;-.75,-1.299,0;.933,2.3481,0;.067,2.8481,0;.433,1.4821,0;-1,.866,0;.75,4.7631,0;

Duplicates ChEBI194344

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194250-0000194499/ChEBI194344.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194250-0000194499/ChEBI194344.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194250-0000194499/ChEBI194344.sdf

Formula	C₅H₈NO₄S
MW	178.18
InChIKey	UDRNLIPAONYIBJ-AQHSBWSHNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	20
Number_Heavy_Atoms	11
Number_Rings	0
Number_Bonds	19
Rotat_Bonds	7
Unbranched_Chain	3
Chiral_Centers	1
ONatoms	5
HB_Donor	3
HB_Acceptor	4
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	-0.68
logP	0.1728
PSA	111.93
MR	40.0853
ABS	0.56
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-218.37362
PM7_Total_Energy_ev	-2269.02085
PM7_Electronic_Energy_ev	-10732.64261
PM7_Dipole_Debye	7.01626
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-4.672
PM7_LUMO_Energy_ev	3.655
PM7_COSMO_Area_square_ang	188.51
PM7_COSMO_Volue_cubic_ang	193.89
PM7_Electron_Affinity_ev	-3.655
PM7_Ionization_Energy_ev	4.672
PM7_Energy_Gap_ev	8.327
PM7_Global_Hardness_ev	4.1635
PM7_Global_Softness_ev	0.24018253872943437
PM7_Chemical_Potential_ev	-0.5085
PM7_Electronigativity_ev	0.5085
PM7_Back_Donation_Energy_ev	-1.040875
PM7_Electrophilicity_ev	0.031052269724990995
OPENEYE_Name	(2~{R})-2-acetamido-3-hydroxysulfanyl-propanoate
SMILES	C(=O)(C)NC(C(=O)[O-])CSO
Canonical_SMILES	CC(=O)N[C@H](C(=O)O)CSO
InChI	1/C5H9NO4S/c1-3(7)6-4(2-11-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/p-1/fC5H8NO4S/h6H/q-1
InChI_3D	1S/C5H9NO4S/c1-3(7)6-4(2-11-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/t4-/m0/s1
AuxInfo	1/1/N:3,4,1,5,2,6,8,7,9,10,11/E:(8,9)/F:m/E:m/rA:19cCCCCCNO-OOOSHHHHHHHH/rB:;s1;;s2s4;s1s5;s2;d1;d2;;s4s10;s3;s3;s3;s4;s4;s5;s6;s10;/rC:;-.866,2.2321,0;-.5,-.866,0;.5,2.5981,0;0,1.7321,0;-.5,.866,0;-.866,3.2321,0;1,0,0;-1.7321,1.7321,0;.5,4.3301,0;1,3.4641,0;-.067,-1.116,0;-.933,-.616,0;-.75,-1.299,0;.933,2.3481,0;.067,2.8481,0;.433,1.4821,0;-1,.866,0;.75,4.7631,0;
Duplicates	ChEBI194344
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194250-0000194499/ChEBI194344.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194250-0000194499/ChEBI194344.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000194250-0000194499/ChEBI194344.sdf