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MMsINC code: MMs03117346

Type: Neutral
Formula: C₁₂H₁₇N₃O₅

SMILES:

O1C(C)C(O)C(O)C(O)C1NNC(=O)c1cccnc1

InChI:

InChI=1/C12H17N3O5/c1-6-8(16)9(17)10(18)12(20-6)15-14-11(19)7-3-2-4-13-5-7/h2-6,8-10,12,15-18H,1H3,(H,14,19)/t6-,8-,9-,10-,12+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=122.691 kcal/mol

Physical Properties
Molecular Weight: 283.284 g/mol	logS: 0.13804	SlogP: -1.8565	Reactive groups: 0

Topological Properties
Globularity: 0.0639723	Sterimol/B1: 2.15173	Sterimol/B2: 3.43875	Sterimol/B3: 3.61422
Sterimol/B4: 6.40367	Sterimol/L: 14.8617

Surface and Volume Properties
Accessible surface: 495.701	Positive charged surface: 348.304	Negative charged surface: 147.396	Volume: 248.875
Hydrophobic surface: 271.843	Hydrophilic surface: 223.858

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 7	Acid groups: 0	Basic groups: 0
Chiral centers: 5

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.