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MMsINC code: MMs03135382

Type: Neutral
Formula: C₁₂H₁₆N₄O₆

SMILES:

O1C(CO)C(O)C(O)C1n1c2c(nc1)N(C)C(=O)N(C)C2=O

InChI:

InChI=1/C12H16N4O6/c1-14-9-6(10(20)15(2)12(14)21)16(4-13-9)11-8(19)7(18)5(3-17)22-11/h4-5,7-8,11,17-19H,3H2,1-2H3/t5-,7+,8-,11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.07 kcal/mol

Physical Properties
Molecular Weight: 312.282 g/mol	logS: -0.25292	SlogP: -1.7681	Reactive groups: 0

Topological Properties
Globularity: 0.0724058	Sterimol/B1: 2.17346	Sterimol/B2: 3.20032	Sterimol/B3: 3.99193
Sterimol/B4: 6.85283	Sterimol/L: 14.1137

Surface and Volume Properties
Accessible surface: 504.013	Positive charged surface: 400.739	Negative charged surface: 103.274	Volume: 262.5
Hydrophobic surface: 279.25	Hydrophilic surface: 224.763

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs03135383
PUBCHEM-ZINC04566842