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

Preferred term

heptavalinamide a  

Type

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

Broader concept

charge

  • 0

formula

  • C58H99N9O10

inchi

  • InChI=1S/C58H99N9O10/c1-33(2)43(59(15)16)51(69)66(23)49(39(13)14)57(75)67-31-27-30-41(67)50(68)61(18)45(35(5)6)53(71)63(20)47(37(9)10)55(73)65(22)48(38(11)12)56(74)64(21)46(36(7)8)54(72)62(19)44(34(3)4)52(70)60(17)42(58(76)77)32-40-28-25-24-26-29-40/h24-26,28-29,33-39,41-49H,27,30-32H2,1-23H3,(H,76,77)/t41-,42-,43-,44-,45-,46-,47-,48-,49-/m0/s1

inchikey

  • DPRGAQAMXDFJHM-IAUAMBRNSA-N

mass

  • 1082.483

monoisotopicmass

  • 1081.75149

smiles

  • O=C(N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)O)CC1=CC=CC=C1)C)C(C)C)C)C(C)C)C)C(C)C)C)C(C)C)C)C(C)C)C)[C@H]2N(C(=O)[C@@H](N(C(=O)[C@@H](N(C)C)C(C)C)C)C(C)C)CCC2

subset

  • 2_STAR

synonym EXACT

  • (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]-methylamino]-3-phenylpropanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217402

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