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MMsINC code: MMs02414056

Type: Neutral
Formula: C₉H₁₂N₂O₆

SMILES:

O1C(CO)C(O)CC1N1C=C(O)C(=O)NC1=O

InChI:

InChI=1/C9H12N2O6/c12-3-6-4(13)1-7(17-6)11-2-5(14)8(15)10-9(11)16/h2,4,6-7,12-14H,1,3H2,(H,10,15,16)/t4-,6-,7-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=26.2246 kcal/mol

Physical Properties
Molecular Weight: 244.203 g/mol	logS: 0.04996	SlogP: -1.5942	Reactive groups: 0

Topological Properties
Globularity: 0.0968908	Sterimol/B1: 3.17492	Sterimol/B2: 3.35284	Sterimol/B3: 3.79338
Sterimol/B4: 5.14427	Sterimol/L: 12.4144

Surface and Volume Properties
Accessible surface: 413.586	Positive charged surface: 283.682	Negative charged surface: 129.904	Volume: 197.5
Hydrophobic surface: 160.088	Hydrophilic surface: 253.498

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 3

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.