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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 > (4s)-3-/{(2s)-2-azido-8-[(2r,5s)-3,6-diethoxy-5-isopropyl-2,5-dihydro-2-pyrazinyl]octanoyl/}-4-isopropyl-1,3-oxazolidin-2-one
organooxygen compound > (4s)-3-/{(2s)-2-azido-8-[(2r,5s)-3,6-diethoxy-5-isopropyl-2,5-dihydro-2-pyrazinyl]octanoyl/}-4-isopropyl-1,3-oxazolidin-2-one

Preferred term

(4s)-3-/{(2s)-2-azido-8-[(2r,5s)-3,6-diethoxy-5-isopropyl-2,5-dihydro-2-pyrazinyl]octanoyl/}-4-isopropyl-1,3-oxazolidin-2-one  

Type

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

charge

  • 0

formula

  • C25H42N6O5

has_functional_parent

inchi

  • InChI=1S/C25H42N6O5/c1-7-34-22-18(27-23(35-8-2)21(28-22)17(5)6)13-11-9-10-12-14-19(29-30-26)24(32)31-20(16(3)4)15-36-25(31)33/h16-21H,7-15H2,1-6H3/t18-,19+,20-,21+/m1/s1

inchikey

  • FIPUUBCXAXOKCP-MHTWAQMVSA-N

mass

  • 506.648

monoisotopicmass

  • 506.32167

smiles

  • O1C[C@@H](N(C(=O)[C@@H](N=[N+]=[N-])CCCCCC[C@H]2N=C(OCC)[C@@H](N=C2OCC)C(C)C)C1=O)C(C)C

subset

  • 2_STAR

synonym EXACT

  • (4S)-3-[(2S)-2-azido-8-[(2R,5S)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]octanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:189380

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