CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI182637_s0_p0_t0 (97664)

Formula C₁₀H₁₆N₂O₅

MW 244.25

InChIKey KYCBIRYKYQCBFO-YHMJCDSINA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 33

Number_Heavy_Atoms 17

Number_Rings 1

Number_Bonds 33

Rotat_Bonds 7

Unbranched_Chain 2

Chiral_Centers 1

ONatoms 7

HB_Donor 4

HB_Acceptor 4

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 4

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP -5.38

logP -0.4538

PSA 125.37

MR 59.2068

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -181.3682

PM7_Total_Energy_ev -3292.57895

PM7_Electronic_Energy_ev -20671.02037

PM7_Dipole_Debye 7.62534

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.026

PM7_LUMO_Energy_ev 0.385

PM7_COSMO_Area_square_ang 261.57

PM7_COSMO_Volue_cubic_ang 285.47

PM7_Electron_Affinity_ev -0.385

PM7_Ionization_Energy_ev 8.026

PM7_Energy_Gap_ev 8.411

PM7_Global_Hardness_ev 4.2055

PM7_Global_Softness_ev 0.23778385447628106

PM7_Chemical_Potential_ev -3.8205

PM7_Electronigativity_ev 3.8205

PM7_Back_Donation_Energy_ev -1.051375

PM7_Electrophilicity_ev 1.7353727559148733

OPENEYE_Name 2-[(~{E})-[(5~{R})-3-amino-5-hydroxy-5-(hydroxymethyl)-2-methoxy-cyclohex-2-en-1-ylidene]amino]acetic acid

SMILES C1(=C(CC(CC1=NCC(=O)O)(CO)O)N)OC

Canonical_SMILES COC1=C(N)C[C@](C/C/1=NCC(=O)O)(O)CO

InChI 1/C10H16N2O5/c1-17-9-6(11)2-10(16,5-13)3-7(9)12-4-8(14)15/h13,16H,2-5,11H2,1H3,(H,14,15)/f/h14H

InChI_3D 1S/C10H16N2O5/c1-17-9-6(11)2-10(16,5-13)3-7(9)12-4-8(14)15/h13,16H,2-5,11H2,1H3,(H,14,15)/b12-7+/t10-/m1/s1

AuxInfo 1/1/N:8,5,6,9,10,2,3,4,1,7,12,11,16,13,14,15,17/E:(14,15)/F:8,5,6,9,10,2,3,4,1,7,12,11,16,14,13,15,17/rA:33cCCCCCCCCCCNNOOOOOHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;s3;s5s6;;s4;s7;w3s9;s2;d4;s4;s7;s10;s1s8;s5;s5;s6;s6;s8;s8;s8;s9;s9;s10;s10;s12;s12;s14;s15;s16;/rC:;-.8675,.4975,0;.8675,.4975,0;3.4663,.9937,0;-.8675,1.5027,0;.8675,1.5027,0;0,2.0104,0;.866,-1.5,0;2.5995,.495,0;-1.1275,3.3488,0;1.7328,-.0038,0;-2.3818,-.3797,0;4.3316,.4925,0;3.4677,1.9937,0;1.1275,3.3488,0;-1.7718,4.1135,0;0,-1,0;-1.3597,1.4149,0;-1.0404,1.9719,0;1.0404,1.9719,0;1.3597,1.4149,0;1.116,-1.067,0;.616,-1.933,0;1.299,-1.75,0;2.8489,.0616,0;2.3502,.9284,0;-1.5099,3.0266,0;-.7451,3.6709,0;-2.381,-.8797,0;-2.8151,-.1303,0;3.9011,2.2431,0;.9574,3.8189,0;-2.264,4.0257,0;

Duplicates ChEBI182637_s0_p0_t0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000182500-0000182749/ChEBI182637_s0_p0_t0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000182500-0000182749/ChEBI182637_s0_p0_t0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000182500-0000182749/ChEBI182637_s0_p0_t0.sdf

Formula	C₁₀H₁₆N₂O₅
MW	244.25
InChIKey	KYCBIRYKYQCBFO-YHMJCDSINA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	33
Number_Heavy_Atoms	17
Number_Rings	1
Number_Bonds	33
Rotat_Bonds	7
Unbranched_Chain	2
Chiral_Centers	1
ONatoms	7
HB_Donor	4
HB_Acceptor	4
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	4
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	-5.38
logP	-0.4538
PSA	125.37
MR	59.2068
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-181.3682
PM7_Total_Energy_ev	-3292.57895
PM7_Electronic_Energy_ev	-20671.02037
PM7_Dipole_Debye	7.62534
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.026
PM7_LUMO_Energy_ev	0.385
PM7_COSMO_Area_square_ang	261.57
PM7_COSMO_Volue_cubic_ang	285.47
PM7_Electron_Affinity_ev	-0.385
PM7_Ionization_Energy_ev	8.026
PM7_Energy_Gap_ev	8.411
PM7_Global_Hardness_ev	4.2055
PM7_Global_Softness_ev	0.23778385447628106
PM7_Chemical_Potential_ev	-3.8205
PM7_Electronigativity_ev	3.8205
PM7_Back_Donation_Energy_ev	-1.051375
PM7_Electrophilicity_ev	1.7353727559148733
OPENEYE_Name	2-[(~{E})-[(5~{R})-3-amino-5-hydroxy-5-(hydroxymethyl)-2-methoxy-cyclohex-2-en-1-ylidene]amino]acetic acid
SMILES	C1(=C(CC(CC1=NCC(=O)O)(CO)O)N)OC
Canonical_SMILES	COC1=C(N)C[C@](C/C/1=NCC(=O)O)(O)CO
InChI	1/C10H16N2O5/c1-17-9-6(11)2-10(16,5-13)3-7(9)12-4-8(14)15/h13,16H,2-5,11H2,1H3,(H,14,15)/f/h14H
InChI_3D	1S/C10H16N2O5/c1-17-9-6(11)2-10(16,5-13)3-7(9)12-4-8(14)15/h13,16H,2-5,11H2,1H3,(H,14,15)/b12-7+/t10-/m1/s1
AuxInfo	1/1/N:8,5,6,9,10,2,3,4,1,7,12,11,16,13,14,15,17/E:(14,15)/F:8,5,6,9,10,2,3,4,1,7,12,11,16,14,13,15,17/rA:33cCCCCCCCCCCNNOOOOOHHHHHHHHHHHHHHHH/rB:d1;s1;;s2;s3;s5s6;;s4;s7;w3s9;s2;d4;s4;s7;s10;s1s8;s5;s5;s6;s6;s8;s8;s8;s9;s9;s10;s10;s12;s12;s14;s15;s16;/rC:;-.8675,.4975,0;.8675,.4975,0;3.4663,.9937,0;-.8675,1.5027,0;.8675,1.5027,0;0,2.0104,0;.866,-1.5,0;2.5995,.495,0;-1.1275,3.3488,0;1.7328,-.0038,0;-2.3818,-.3797,0;4.3316,.4925,0;3.4677,1.9937,0;1.1275,3.3488,0;-1.7718,4.1135,0;0,-1,0;-1.3597,1.4149,0;-1.0404,1.9719,0;1.0404,1.9719,0;1.3597,1.4149,0;1.116,-1.067,0;.616,-1.933,0;1.299,-1.75,0;2.8489,.0616,0;2.3502,.9284,0;-1.5099,3.0266,0;-.7451,3.6709,0;-2.381,-.8797,0;-2.8151,-.1303,0;3.9011,2.2431,0;.9574,3.8189,0;-2.264,4.0257,0;
Duplicates	ChEBI182637_s0_p0_t0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000182500-0000182749/ChEBI182637_s0_p0_t0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000182500-0000182749/ChEBI182637_s0_p0_t0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000182500-0000182749/ChEBI182637_s0_p0_t0.sdf