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Chemistry, part 1

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 > carboxamide > peptide > rhabdopeptide 3
organooxygen compound > carboxamide > peptide > rhabdopeptide 3
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > rhabdopeptide 3
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > rhabdopeptide 3
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > rhabdopeptide 3

Preferred term

rhabdopeptide 3  

Type

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

Broader concept

charge

  • 0

formula

  • C39H68N6O5

inchi

  • InChI=1S/C39H68N6O5/c1-24(2)23-30(40-11)36(47)43(13)32(26(5)6)38(49)45(15)34(28(9)10)39(50)44(14)33(27(7)8)37(48)42(12)31(25(3)4)35(46)41-22-21-29-19-17-16-18-20-29/h16-20,24-28,30-34,40H,21-23H2,1-15H3,(H,41,46)/t30-,31-,32-,33-,34-/m1/s1

inchikey

  • YLALJSZFQDXHJJ-SLXQPGMDSA-N

mass

  • 701.010

monoisotopicmass

  • 700.52512

smiles

  • O=C(N([C@@H](C(=O)N([C@@H](C(=O)NCCC1=CC=CC=C1)C(C)C)C)C(C)C)C)[C@H](N(C(=O)[C@H](N(C(=O)[C@H](NC)CC(C)C)C)C(C)C)C)C(C)C

subset

  • 2_STAR

synonym EXACT

  • (2R)-N,4-dimethyl-2-(methylamino)-N-[(2R)-3-methyl-1-[methyl-[(2R)-3-methyl-1-[methyl-[(2R)-3-methyl-1-[methyl-[(2R)-3-methyl-1-oxo-1-(2-phenylethylamino)butan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]pentanamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:219355

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