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Chemistry, part 3

Content language

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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 > amino-acid derivative > leucine derivative > (1-methylsulfonylpiperidin-4-yl) n-[(2s)-4-methyl-1-oxo-1-[[(2s)-1-oxo-3-[(3s)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organonitrogen compound > amino-acid derivative > leucine derivative > (1-methylsulfonylpiperidin-4-yl) n-[(2s)-4-methyl-1-oxo-1-[[(2s)-1-oxo-3-[(3s)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate

Preferred term

(1-methylsulfonylpiperidin-4-yl) n-[(2s)-4-methyl-1-oxo-1-[[(2s)-1-oxo-3-[(3s)-2-oxopyrrolidin-3-yl]propan-2-yl]amino]pentan-2-yl]carbamate  

Type

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

Broader concept

charge

  • 0

formula

  • C20H34N4O7S

has_role

inchi

  • InChI=1S/C20H34N4O7S/c1-13(2)10-17(19(27)22-15(12-25)11-14-4-7-21-18(14)26)23-20(28)31-16-5-8-24(9-6-16)32(3,29)30/h12-17H,4-11H2,1-3H3,(H,21,26)(H,22,27)(H,23,28)/t14-,15-,17-/m0/s1

inchikey

  • POHZAMMIKLXFHR-ZOBUZTSGSA-N

mass

  • 474.570

monoisotopicmass

  • 474.21482

smiles

  • N1(CCC(CC1)OC(N[C@H](C(N[C@H](C=O)C[C@H]2C(NCC2)=O)=O)CC(C)C)=O)S(C)(=O)=O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:149929

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