skip to main content

Chemistry, part 1

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

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

Preferred term

n-[[(2s,3s)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-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

Broader concept

charge

  • 0

formula

  • C25H34N6O5

has_functional_parent

inchi

  • InChI=1S/C25H34N6O5/c1-17-12-31(18(2)15-32)25(34)21-8-19(20-9-26-16-27-10-20)11-28-24(21)36-22(17)13-29(3)23(33)14-30-4-6-35-7-5-30/h8-11,16-18,22,32H,4-7,12-15H2,1-3H3/t17-,18+,22+/m0/s1

inchikey

  • KCOGFDLBSVUITM-NJNPRVFISA-N

mass

  • 498.576

monoisotopicmass

  • 498.25907

smiles

  • C[C@H]1CN(C(=O)C2=C(N=CC(=C2)C3=CN=CN=C3)O[C@@H]1CN(C)C(=O)CN4CCOCC4)[C@H](C)CO

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:96584

Download this concept:

RDF/XML TURTLE JSON-LD