CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI43056_p7 (13201)

Formula C₁₀H₁₅N₄O₇S

MW 335.31

InChIKey HYHSBSXUHZOYLX-RPNNJCCANA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 39

Number_Heavy_Atoms 22

Number_Rings 0

Number_Bonds 38

Rotat_Bonds 14

Unbranched_Chain 4

Chiral_Centers 2

ONatoms 11

HB_Donor 5

HB_Acceptor 7

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 8

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 11

Lipinski_Violations 1

XLogP3 0

XLogP -4.38

logP -1.6563

PSA 215.17

MR 76.0251

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -263.00846

PM7_Total_Energy_ev -4419.94762

PM7_Electronic_Energy_ev -28021.86831

PM7_Dipole_Debye 22.9417

PM7_Point_Group C1

PM7_HOMO_Energy_ev -5.562

PM7_LUMO_Energy_ev 1.032

PM7_COSMO_Area_square_ang 341.63

PM7_COSMO_Volue_cubic_ang 369.41

PM7_Electron_Affinity_ev -1.032

PM7_Ionization_Energy_ev 5.562

PM7_Energy_Gap_ev 6.594

PM7_Global_Hardness_ev 3.297

PM7_Global_Softness_ev 0.3033060357901122

PM7_Chemical_Potential_ev -2.265

PM7_Electronigativity_ev 2.265

PM7_Back_Donation_Energy_ev -0.82425

PM7_Electrophilicity_ev 0.7780141037306643

OPENEYE_Name (2~{S})-2-azaniumyl-5-[[(1~{R})-2-(carboxylatomethylamino)-1-(nitrososulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoate

SMILES C(=O)(CCC(C(=O)[O-])[NH3+])NC(C(=O)NCC(=O)[O-])CSN=O

Canonical_SMILES O=NSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)[NH3+]

InChI 1/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/p-1/fC10H15N4O7S/h11-13H/q-1

InChI_3D 1S/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/p+1/t5-,6-/m0/s1

AuxInfo 1/1/N:7,5,6,8,10,9,1,3,2,4,12,13,14,11,17,15,19,18,16,20,21,22/E:(16,17)(19,20)/F:m/E:m/rA:37cCCCCCCCCCCNN+NNO-O-OOOOOSHHHHHHHHHHHHHHH/rB:;;;s1;s3;s5;;s2s8;s4s7;;s10;s2s6;s1s9;s3;s4;d1;d2;d3;d4;d11;s8s11;s5;s5;s6;s6;s7;s7;s8;s8;s9;s10;s12;s12;s13;s14;s12;/rC:;-.866,2.2321,0;-2.5981,4.2321,0;-.634,-3.0981,0;-.5,-.866,0;-1.7321,3.7321,0;-1,-1.7321,0;.866,1.2321,0;0,1.7321,0;-1.5,-2.5981,0;2.5981,1.2321,0;-2,-3.4641,0;-.866,3.2321,0;-.5,.866,0;-2.5981,5.2321,0;-.634,-4.0981,0;1,0,0;-1.7321,1.7321,0;-3.4641,3.7321,0;.2321,-2.5981,0;3.4641,.732,0;1.7321,.7321,0;-.933,-.616,0;-.067,-1.116,0;-1.9821,3.299,0;-1.482,4.1651,0;-1.433,-1.4821,0;-.567,-1.9821,0;1.116,1.6651,0;.616,.799,0;.25,2.1651,0;-1.933,-2.3481,0;-2.433,-3.2141,0;-1.567,-3.7141,0;-.433,3.4821,0;-1,.866,0;-2.25,-3.8971,0;

Duplicates ChEBI43056_p7;ChEBI50091_p7;ChEBI145544

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000043000-0000043249/ChEBI43056_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000043000-0000043249/ChEBI43056_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000043000-0000043249/ChEBI43056_p7.sdf

Formula	C₁₀H₁₅N₄O₇S
MW	335.31
InChIKey	HYHSBSXUHZOYLX-RPNNJCCANA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	39
Number_Heavy_Atoms	22
Number_Rings	0
Number_Bonds	38
Rotat_Bonds	14
Unbranched_Chain	4
Chiral_Centers	2
ONatoms	11
HB_Donor	5
HB_Acceptor	7
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	8
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	11
Lipinski_Violations	1
XLogP3	0
XLogP	-4.38
logP	-1.6563
PSA	215.17
MR	76.0251
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-263.00846
PM7_Total_Energy_ev	-4419.94762
PM7_Electronic_Energy_ev	-28021.86831
PM7_Dipole_Debye	22.9417
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-5.562
PM7_LUMO_Energy_ev	1.032
PM7_COSMO_Area_square_ang	341.63
PM7_COSMO_Volue_cubic_ang	369.41
PM7_Electron_Affinity_ev	-1.032
PM7_Ionization_Energy_ev	5.562
PM7_Energy_Gap_ev	6.594
PM7_Global_Hardness_ev	3.297
PM7_Global_Softness_ev	0.3033060357901122
PM7_Chemical_Potential_ev	-2.265
PM7_Electronigativity_ev	2.265
PM7_Back_Donation_Energy_ev	-0.82425
PM7_Electrophilicity_ev	0.7780141037306643
OPENEYE_Name	(2~{S})-2-azaniumyl-5-[[(1~{R})-2-(carboxylatomethylamino)-1-(nitrososulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoate
SMILES	C(=O)(CCC(C(=O)[O-])[NH3+])NC(C(=O)NCC(=O)[O-])CSN=O
Canonical_SMILES	O=NSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)[NH3+]
InChI	1/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/p-1/fC10H15N4O7S/h11-13H/q-1
InChI_3D	1S/C10H16N4O7S/c11-5(10(19)20)1-2-7(15)13-6(4-22-14-21)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/p+1/t5-,6-/m0/s1
AuxInfo	1/1/N:7,5,6,8,10,9,1,3,2,4,12,13,14,11,17,15,19,18,16,20,21,22/E:(16,17)(19,20)/F:m/E:m/rA:37cCCCCCCCCCCNN+NNO-O-OOOOOSHHHHHHHHHHHHHHH/rB:;;;s1;s3;s5;;s2s8;s4s7;;s10;s2s6;s1s9;s3;s4;d1;d2;d3;d4;d11;s8s11;s5;s5;s6;s6;s7;s7;s8;s8;s9;s10;s12;s12;s13;s14;s12;/rC:;-.866,2.2321,0;-2.5981,4.2321,0;-.634,-3.0981,0;-.5,-.866,0;-1.7321,3.7321,0;-1,-1.7321,0;.866,1.2321,0;0,1.7321,0;-1.5,-2.5981,0;2.5981,1.2321,0;-2,-3.4641,0;-.866,3.2321,0;-.5,.866,0;-2.5981,5.2321,0;-.634,-4.0981,0;1,0,0;-1.7321,1.7321,0;-3.4641,3.7321,0;.2321,-2.5981,0;3.4641,.732,0;1.7321,.7321,0;-.933,-.616,0;-.067,-1.116,0;-1.9821,3.299,0;-1.482,4.1651,0;-1.433,-1.4821,0;-.567,-1.9821,0;1.116,1.6651,0;.616,.799,0;.25,2.1651,0;-1.933,-2.3481,0;-2.433,-3.2141,0;-1.567,-3.7141,0;-.433,3.4821,0;-1,.866,0;-2.25,-3.8971,0;
Duplicates	ChEBI43056_p7;ChEBI50091_p7;ChEBI145544
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000043000-0000043249/ChEBI43056_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000043000-0000043249/ChEBI43056_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000043000-0000043249/ChEBI43056_p7.sdf