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

Preferred term

dictyonamide a  

Type

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

Broader concept

charge

  • 0

formula

  • C63H108N12O15

inchi

  • InChI=1S/C63H108N12O15/c1-25-37(14)45(57(83)72(21)49(34(8)9)59(85)69(18)30-43(78)65-42-29-27-26-28-41(42)63(89)90)67-55(81)48(33(6)7)70(19)60(86)51(36(12)13)74(23)61(87)50(35(10)11)73(22)56(82)44(31(2)3)66-54(80)47(32(4)5)71(20)62(88)52(40(17)77)75(24)58(84)46(39(16)76)68-53(79)38(15)64/h26-29,31-40,44-52,76-77H,25,30,64H2,1-24H3,(H,65,78)(H,66,80)(H,67,81)(H,68,79)(H,89,90)/t37?,38-,39-,40-,44-,45-,46-,47-,48-,49-,50-,51-,52-/m0/s1

inchikey

  • OFMFFQPVZOXNDZ-ZJXXRDISSA-N

mass

  • 1273.626

monoisotopicmass

  • 1272.80571

smiles

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

subset

  • 2_STAR

synonym EXACT

  • 2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxybutanoyl]-methylamino]-3-hydroxybutanoyl]-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]amino]-3-methylpentanoyl]-methylamino]-3-methylbutanoyl]-methylamino]acetyl]amino]benzoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:216217

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