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MMsINC code: MMs00540552

Type: Neutral
Formula: C₁₀H₁₂N₄O₅

SMILES:

O1C(CO)C(O)C(O)C1n1c2NC=NC(=O)c2nc1

InChI:

InChI=1/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18)/t4-,6+,7+,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.27 kcal/mol

Physical Properties
Molecular Weight: 268.229 g/mol	logS: -0.61473	SlogP: -1.8159	Reactive groups: 0

Topological Properties
Globularity: 0.115119	Sterimol/B1: 2.54636	Sterimol/B2: 2.69384	Sterimol/B3: 4.55722
Sterimol/B4: 4.94878	Sterimol/L: 13.1101

Surface and Volume Properties
Accessible surface: 440.762	Positive charged surface: 316.417	Negative charged surface: 124.344	Volume: 217.875
Hydrophobic surface: 171.881	Hydrophilic surface: 268.881

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 7	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

MMs00540553
CHEMBLOCK-ZINC03869988