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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > n-[[(2r,3s)-5-[(2s)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2h-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-n-methyl-2-(4-morpholinyl)acetamide
organooxygen compound > n-[[(2r,3s)-5-[(2s)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2h-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-n-methyl-2-(4-morpholinyl)acetamide

Preferred term

n-[[(2r,3s)-5-[(2s)-1-hydroxypropan-2-yl]-8-(3-methoxyprop-1-ynyl)-3-methyl-6-oxo-3,4-dihydro-2h-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-n-methyl-2-(4-morpholinyl)acetamide  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

charge

  • 0

formula

  • C25H36N4O6

has_functional_parent

inchi

  • InChI=1S/C25H36N4O6/c1-18-14-29(19(2)17-30)25(32)21-12-20(6-5-9-33-4)13-26-24(21)35-22(18)15-27(3)23(31)16-28-7-10-34-11-8-28/h12-13,18-19,22,30H,7-11,14-17H2,1-4H3/t18-,19-,22-/m0/s1

inchikey

  • ZBLNAKCVTQSUGS-IPJJNNNSSA-N

mass

  • 488.578

monoisotopicmass

  • 488.26348

smiles

  • C[C@H]1CN(C(=O)C2=C(N=CC(=C2)C#CCOC)O[C@H]1CN(C)C(=O)CN3CCOCC3)[C@@H](C)CO

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:119660

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