(5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-3-methyl-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 3155
• Molecular Formular: C9H14N2O7
• Molecular Mass: 262.21666
• Monoisotopic Mass: 262.0801008
• SMILES: CN1C(=O)N[C@]2(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1=O
• Canonical SMILES: OC[C@H]1O[C@]2(NC(=O)N(C2=O)C)[C@@H]([C@H]([C@@H]1O)O)O
• InChI: InChI=1S/C9H14N2O7/c1-11-7(16)9(10-8(11)17)6(15)5(14)4(13)3(2-12)18-9/h3-6,12-15H,2H2,1H3,(H,10,17)/t3-,4-,5+,6-,9-/m1/s1
• InChIKey: RIUIMUSXAGXXON-QMGFNSACSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-3-methyl-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: (5R,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-3-methyl-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
• Synonyms: 8,9,10-Trihydroxy-7-Hydroxymethyl-3-Methyl-6-Oxa-1,3-Diaza-Spiro[4.5]Decane-2,4-Dione

Database IDs

• PubChem SID: 46505966; 160966599
• PubChem CID: 46936693

CALCULATED PROPERTIES

JChem

• Acid pKa: 5.4307556
• H Acceptors: 7
• H Donor: 5
• LogD (pH = 5.5): -3.4330816
• LogD (pH = 7.4): -4.76133
• Log P: -3.1018212
• Molar Refractivity: 53.8627 cm^3
• Polarizability: 21.875675 Å^3
• Polar Surface Area: 139.56 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

ALOGPS 2.1

• Log P: -2.06
• LOG S: 0.11
• Solubility (Water): 3.34e+02 g/l

DETAILS

DrugBank - DB03479

Drug information: experimental