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MMsINC code: MMs03793271

Type: Neutral
Formula: C₉H₁₄N₄O₆

SMILES:

O1C(CO)C(O)C(O)C1n1cnc(NC(O)=O)c1N

InChI:

InChI=1/C9H14N4O6/c10-6-7(12-9(17)18)11-2-13(6)8-5(16)4(15)3(1-14)19-8/h2-5,8,12,14-16H,1,10H2,(H,17,18)/t3-,4+,5-,8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.8365 kcal/mol

Physical Properties
Molecular Weight: 274.233 g/mol	logS: 0.34232	SlogP: -1.7378	Reactive groups: 0

Topological Properties
Globularity: 0.0726134	Sterimol/B1: 2.65777	Sterimol/B2: 3.35081	Sterimol/B3: 3.45663
Sterimol/B4: 5.79069	Sterimol/L: 14.6557

Surface and Volume Properties
Accessible surface: 464.579	Positive charged surface: 334.191	Negative charged surface: 130.387	Volume: 223.125
Hydrophobic surface: 139.229	Hydrophilic surface: 325.35

Pharmacophoric Properties
Hydrogen bond donors: 7	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules

MMs03793272
PUBCHEM-ZINC06554283