(2R,6R)-4-(2-amino-6-methylpyrimidin-4-yl)-10-methoxy-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 849426
• Molecular Formular: C18H20N4O4
• Molecular Mass: 356.3758
• Monoisotopic Mass: 356.14845514
• SMILES: [C@@]12([C@@H](c3c(OC2)c(OC)ccc3)CN(c2nc(nc(c2)C)N)C1)C(=O)O
• Canonical SMILES: COc1cccc2c1OC[C@]1([C@@H]2CN(C1)c1cc(C)nc(n1)N)C(=O)O
• InChI: InChI=1S/C18H20N4O4/c1-10-6-14(21-17(19)20-10)22-7-12-11-4-3-5-13(25-2)15(11)26-9-18(12,8-22)16(23)24/h3-6,12H,7-9H2,1-2H3,(H,23,24)(H2,19,20,21)/t12-,18-/m1/s1
• InChIKey: ZLGPNJRXIXQRTM-KZULUSFZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-4-(2-amino-6-methylpyrimidin-4-yl)-10-methoxy-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• IUPAC Traditional name: (2R,6R)-4-(2-amino-6-methylpyrimidin-4-yl)-10-methoxy-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• Synonyms: (3aR*,9bR*)-2-(2-amino-6-methylpyrimidin-4-yl)-6-methoxy-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6127408
• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): -0.6676959
• LogD (pH = 7.4): -0.7570216
• Log P: -0.67290294
• Molar Refractivity: 95.8366 cm^3
• Polarizability: 35.53954 Å^3
• Polar Surface Area: 110.8 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 1.97
• LOG S: -3.09
• Polar Surface Area: 110.8 Å^2
• Rotatable Bonds: 3