Atizoram

Atizoram
Names

IUPAC name 5-{3-[(1S,2S,4R)-Bicyclo[2.2.1]hept-2-yloxy]-4-methoxyphenyl}tetrahydro-2(1H)-pyrimidinone
Other names CP-80633
Identifiers
CAS Number	135637-46-6
3D model (Jmol)	Interactive image
ChEMBL	ChEMBL1229569
ChemSpider	8037426
PubChem	9861730
InChI InChI=1S/C18H24N2O3/c1-22-15-5-4-12(14-9-19-18(21)20-10-14)8-17(15)23-16-7-11-2-3-13(16)6-11/h4-5,8,11,13-14,16H,2-3,6-7,9-10H2,1H3,(H2,19,20,21)/t11-,13+,16+/m1/s1 Key: LITNEAPWQHVPOK-FFSVYQOJSA-N InChI=1/C18H24N2O3/c1-22-15-5-4-12(14-9-19-18(21)20-10-14)8-17(15)23-16-7-11-2-3-13(16)6-11/h4-5,8,11,13-14,16H,2-3,6-7,9-10H2,1H3,(H2,19,20,21)/t11-,13+,16+/m1/s1 Key: LITNEAPWQHVPOK-FFSVYQOJBP
SMILES COC1=C(C=C(C=C1)C2CNC(=O)NC2)O[C@H]3C[C@@H]4CC[C@H]3C4
Properties
Chemical formula	C₁₈H₂₄N₂O₃
Molar mass	316.40 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Atizoram (CP-80633) is a phosphodiesterase inhibitor.^[1]

References

↑ "Differential in vivo and in vitro bronchorelaxant activities of CP-80,633, a selective phosphodiesterase 4 inhibitor". Can. J. Physiol. Pharmacol. 75 (8): 1001–8. August 1997. PMID 9360015.

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