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MMsINC code: MMs03204459

Type: Ionized
Formula: C₁₀H₁₁N₄O₅-

SMILES:

O1C(CO)C(O)C([O-])C1n1c2c(nc1)NC=NC2=O

InChI:

InChI=1/C10H11N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-8-5(14)9(18)12-2-11-8/h2-4,6-7,10,15-16H,1H2,(H,11,12,18)/q-1/t4-,6-,7-,10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=18.5488 kcal/mol

Physical Properties
Molecular Weight: 267.221 g/mol	logS: -0.68625	SlogP: -1.3777	Reactive groups: 0

Topological Properties
Globularity: 0.0951102	Sterimol/B1: 2.77817	Sterimol/B2: 4.00301	Sterimol/B3: 4.03324
Sterimol/B4: 4.28723	Sterimol/L: 13.0591

Surface and Volume Properties
Accessible surface: 424.114	Positive charged surface: 262.138	Negative charged surface: 161.976	Volume: 215
Hydrophobic surface: 145.011	Hydrophilic surface: 279.103

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 6	Acid groups: 1	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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Parent related molecule:

MMs03204458
PUBCHEM-ZINC05116792