(1S,5S,13R,17S)-4-(2H3)methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-triene-10,14,17-triol

• ChemBase ID: 171025
• Molecular Formular: C17H21NO4
• Molecular Mass: 303.35294
• Monoisotopic Mass: 303.14705816
• SMILES: c1(c2c3c(cc1)C[C@H]1[C@]4([C@@]3([C@H](C(CC4)O)O2)CCN1C)O)O
• Canonical SMILES: OC1CC[C@@]2([C@@]34[C@H]1Oc1c4c(C[C@@H]2N(CC3)C)ccc1O)O
• InChI: InChI=1S/C17H21NO4/c1-18-7-6-16-13-9-2-3-10(19)14(13)22-15(16)11(20)4-5-17(16,21)12(18)8-9/h2-3,11-12,15,19-21H,4-8H2,1H3/t11?,12-,15-,16-,17+/m0/s1
• InChIKey: AABLHGPVOULICI-DBGGHXDCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5S,13R,17S)-4-(^2H₃)methyl-12-oxa-4-azapentacyclo[9.6.1.0^1,^1^3.0^5,^1^7.0^7,^1^8]octadeca-7(18),8,10-triene-10,14,17-triol
• IUPAC Traditional name: (1S,5S,13R,17S)-4-(^2H₃)methyl-12-oxa-4-azapentacyclo[9.6.1.0^1,^1^3.0^5,^1^7.0^7,^1^8]octadeca-7(18),8,10-triene-10,14,17-triol
• Synonyms: (5α)-4,5-Epoxy-17-methylmorphinan-3,6,14-triol-d3; 6-Hydroxy Oxymorphone-d3

Database IDs

• PubChem SID: 164226935
• PubChem CID: 71749226

CALCULATED PROPERTIES

• Polar Surface Area: 73.16 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true
• Acid pKa: 10.166495
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -2.6846979
• LogD (pH = 7.4): -1.059676
• Log P: 0.19665293
• Molar Refractivity: 80.4569 cm^3
• Polarizability: 31.582045 Å^3

PROPERTIES

Physical Property

• Solubility: Chloroform
• Apperance: Off-White Solid
• Melting Point: 235-238°C

Safety Information

• Storage Condition: Controlled Substance, -20°C Freezer, Under Inert Atmosphere

DETAILS

Toronto Research Chemicals - H948882

A labelled metabolite of Oxymorphone.

REFERENCES

• Eddy, N., et al.: J. Pharmacol. Exp. Ther., 125, 116 (1959)
• Cone, E., et al.: Drug Metab. Dispos., 11, 446 (1959)
• Liu, J., et al.: Stat. Med., 14, 1067 (1959)