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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 > (4-benzyl-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 > (4-benzyl-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

(4-benzyl-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

  • C27H40N4O7S

has_role

inchi

  • InChI=1S/C27H40N4O7S/c1-19(2)15-23(25(34)29-22(18-32)16-21-9-12-28-24(21)33)30-26(35)38-27(17-20-7-5-4-6-8-20)10-13-31(14-11-27)39(3,36)37/h4-8,18-19,21-23H,9-17H2,1-3H3,(H,28,33)(H,29,34)(H,30,35)/t21-,22-,23-/m0/s1

inchikey

  • ZLOZUJAXLMKVNG-VABKMULXSA-N

mass

  • 564.700

monoisotopicmass

  • 564.26177

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)CC=3C=CC=CC3)S(C)(=O)=O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:149933

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