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Chemistry, part 1

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > n-methylsansalvamide
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > n-methylsansalvamide
organooxygen compound > ester > lactone > cyclodepsipeptide > n-methylsansalvamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > n-methylsansalvamide
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > n-methylsansalvamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > depsipeptide > cyclodepsipeptide > n-methylsansalvamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > n-methylsansalvamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > n-methylsansalvamide

Preferred term

n-methylsansalvamide  

Type

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

Broader concept

charge

  • 0

formula

  • C33H52N4O6

inchi

  • InChI=1S/C33H52N4O6/c1-19(2)15-25-33(42)43-27(17-21(5)6)31(40)36-28(22(7)8)32(41)37(9)26(16-20(3)4)30(39)34-24(29(38)35-25)18-23-13-11-10-12-14-23/h10-14,19-22,24-28H,15-18H2,1-9H3,(H,34,39)(H,35,38)(H,36,40)/t24-,25-,26-,27-,28-/m0/s1

inchikey

  • YMJKISFVUDJIHL-XLIKFSOKSA-N

mass

  • 600.801

monoisotopicmass

  • 600.38869

smiles

  • O=C1O[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](C(N[C@H](C(N[C@H]1CC(C)C)=O)CC2=CC=CC=C2)=O)CC(C)C)C(C)C)CC(C)C

subset

  • 2_STAR

synonym EXACT

  • (3S,6S,9S,12S,15S)-6-benzyl-10-methyl-3,9,15-tris(2-methylpropyl)-12-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclopentadecane-2,5,8,11,14-pentone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:199574

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