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Chemistry, part 1

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > a-54145 c
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > a-54145 c
organooxygen compound > ester > lactone > cyclodepsipeptide > a-54145 c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > a-54145 c
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > a-54145 c
... > 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 > a-54145 c
... > 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 > a-54145 c
... > 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 > a-54145 c

Preferred term

a-54145 c  

Type

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

Broader concept

charge

  • 0

formula

  • C73H111N17O27

inchi

  • InChI=1S/C73H111N17O27/c1-10-35(4)19-13-11-12-14-23-48(92)80-44(28-39-31-77-41-21-16-15-20-40(39)41)65(106)83-43(24-25-51(95)96)64(105)88-57(59(101)61(76)102)70(111)87-56-38(7)117-73(115)54(34(2)3)85-69(110)55(36(5)27-52(97)98)86-67(108)45(29-47(75)91)81-49(93)32-78-68(109)58(60(116-9)72(113)114)89-63(104)42(22-17-18-26-74)82-66(107)46(30-53(99)100)84-62(103)37(6)79-50(94)33-90(8)71(56)112/h15-16,20-21,31,34-38,42-46,54-60,77,101H,10-14,17-19,22-30,32-33,74H2,1-9H3,(H2,75,91)(H2,76,102)(H,78,109)(H,79,94)(H,80,92)(H,81,93)(H,82,107)(H,83,106)(H,84,103)(H,85,110)(H,86,108)(H,87,111)(H,88,105)(H,89,104)(H,95,96)(H,97,98)(H,99,100)(H,113,114)/t35?,36-,37+,38-,42-,43-,44+,45-,46+,54+,55+,56+,57+,58+,59-,60-/m1/s1

inchikey

  • SYMDORIRMMYSCZ-DVFHJVSTSA-N

mass

  • 1658.783

monoisotopicmass

  • 1657.78353

smiles

  • O=C1O[C@@H]([C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CCCCCCC(CC)C)CC=2C3=C(C=CC=C3)NC2)CCC(=O)O)[C@@H](O)C(=O)N)C(=O)N(CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](CCCCN)C(N[C@H](C(NCC(N[C@@H](C(N[C@H](C(N[C@H]1C(C)C)=O)[C@@H](CC(=O)O)C)=O)CC(=O)N)=O)=O)[C@@H](OC)C(=O)O)=O)CC(=O)O)C)C)C

subset

  • 2_STAR

synonym EXACT

  • (4R)-5-[[(2S,3R)-4-amino-1-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-18-(4-aminobutyl)-9-(2-amino-2-oxoethyl)-15-[(R)-carboxy(methoxy)methyl]-21-(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-24,28,31-trimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25,28-nonazacyclohentriacont-30-yl]amino]-3-hydroxy-1,4-dioxobutan-2-yl]amino]-4-[[(2S)-3-(1H-indol-3-yl)-2-(8-methyldecanoylamino)propanoyl]amino]-5-oxopentanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:220147

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