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MMsINC code: MMs03175055

Type: Neutral
Formula: C₁₄H₁₇N₅O₅

SMILES:

O1C(COC(=O)C)C(OC(=O)C)CC1n1c2ncnc(N)c2nc1

InChI:

InChI=1/C14H17N5O5/c1-7(20)22-4-10-9(23-8(2)21)3-11(24-10)19-6-18-12-13(15)16-5-17-14(12)19/h5-6,9-11H,3-4H2,1-2H3,(H2,15,16,17)/t9-,10-,11+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.5194 kcal/mol

Physical Properties
Molecular Weight: 335.32 g/mol	logS: -2.60313	SlogP: 0.2863	Reactive groups: 0

Topological Properties
Globularity: 0.0942978	Sterimol/B1: 2.02526	Sterimol/B2: 3.64726	Sterimol/B3: 3.80547
Sterimol/B4: 10.0201	Sterimol/L: 15.5575

Surface and Volume Properties
Accessible surface: 576.964	Positive charged surface: 399.424	Negative charged surface: 177.54	Volume: 290.125
Hydrophobic surface: 322.249	Hydrophilic surface: 254.715

Pharmacophoric Properties
Hydrogen bond donors: 1	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.