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MMsINC code: MMs03181131

Type: Neutral
Formula: C₉H₁₄N₄O₅

SMILES:

O1C(CO)C(O)C(O)C1n1cnc(N)c1C(=O)N

InChI:

InChI=1/C9H14N4O5/c10-7-4(8(11)17)13(2-12-7)9-6(16)5(15)3(1-14)18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5+,6+,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.0896 kcal/mol

Physical Properties
Molecular Weight: 258.234 g/mol	logS: 0.11512	SlogP: -2.7288	Reactive groups: 0

Topological Properties
Globularity: 0.166288	Sterimol/B1: 2.25035	Sterimol/B2: 3.75882	Sterimol/B3: 4.18495
Sterimol/B4: 5.73426	Sterimol/L: 12.4392

Surface and Volume Properties
Accessible surface: 442.855	Positive charged surface: 332.852	Negative charged surface: 110.003	Volume: 216.125
Hydrophobic surface: 129.433	Hydrophilic surface: 313.422

Pharmacophoric Properties
Hydrogen bond donors: 5	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

MMs03181132
PUBCHEM-ZINC04878189