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MMsINC code: MMs02187797

Type: Neutral
Formula: C₉H₁₃N₃O₅

SMILES:

O1C(CO)C(O)C(O)C1N1C=CC(=NC1=O)N

InChI:

InChI=1/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.4417 kcal/mol

Physical Properties
Molecular Weight: 243.219 g/mol	logS: -0.07241	SlogP: -2.2681	Reactive groups: 0

Topological Properties
Globularity: 0.112541	Sterimol/B1: 3.17352	Sterimol/B2: 3.44506	Sterimol/B3: 3.73188
Sterimol/B4: 5.48477	Sterimol/L: 11.9895

Surface and Volume Properties
Accessible surface: 411.605	Positive charged surface: 292.522	Negative charged surface: 119.083	Volume: 203.375
Hydrophobic surface: 153.785	Hydrophilic surface: 257.82

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

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.