Chem
J-GLOBAL ID:200907023211149078   Nikkaji number:J2.035.228K

O-(N,O-Diacetyl-Tyr-Gly-Gly-Phe-Leu-)-N-acetyl-Tyr-Gly-Gly-Phe-Leu-Arg-OMe

O-(N,O-ジアセチル-Tyr-Gly-Gly-Phe-Leu-)-N-アセチル-Tyr-Gly-Gly-Phe-Leu-Arg-OMe
Substance type:
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula: C69H92N14O17
Molecular formula furigana: C69-H92-N14-O17
Molecular weight: 1389.576
InChI: InChI=1S/C69H92N14O17/c1-40(2)30-52(64(93)81-51(67(96)98-8)20-15-29-72-69(70)71)82-65(94)55(32-45-16-11-9-12-17-45)79-60(89)38-73-58(87)36-76-63(92)54(78-43(6)85)35-48-23-27-50(28-24-48)100-68(97)57(31-41(3)4)83-66(95)56(33-46-18-13-10-14-19-46)80-61(90)39-74-59(88)37-75-62(91)53(77-42(5)84)34-47-21-25-49(26-22-47)99-44(7)86/h9-14,16-19,21-28,40-41,51-57H,15,20,29-39H2,1-8H3,(H,73,87)(H,74,88)(H,75,91)(H,76,92)(H,77,84)(H,78,85)(H,79,89)(H,80,90)(H,81,93)(H,82,94)(H,83,95)(H4,70,71,72)/t51-,52-,53-,54-,55-,56-,57-/m0/s1
InChI key: LZGZSPFSSSEAJN-CXOSAIITSA-N
SMILES: COC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccc(OC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)CNC(=O)[C@H](Cc2ccc(OC(=O)C)cc2)NC(=O)C)cc1)NC(=O)C
Systematic name  (3):
  • O-(N,O-ジアセチル-Tyr-Gly-Gly-Phe-Leu-)-N-アセチル-Tyr-Gly-Gly-Phe-Leu-Arg-OMe
  • メチル (2S)-2-[(2S)-2-[(2S)-2-(2-{2-[(2S)-3-(4-{[(2S)-2-[(2S)-2-(2-{2-[(2S)-3-[4-(アセチルオキシ)フェニル]-2-アセトアミドプロパンアミド]アセトアミド}アセトアミド)-3-フェニルプロパンアミド]-4-メチルペンタノイル]オキシ}フェニル)-2-アセトアミドプロパンアミド]アセトアミド}アセトアミド)-3-フェニルプロパンアミド]-4-メチルペンタンアミド]-5-カルバムイミドアミドペンタノアート
  • methyl (2S)-2-[(2S)-2-[(2S)-2-(2-{2-[(2S)-3-(4-{[(2S)-2-[(2S)-2-(2-{2-[(2S)-3-[4-(acetyloxy)phenyl]-2-acetamidopropanamido]acetamido}acetamido)-3-phenylpropanamido]-4-methylpentanoyl]oxy}phenyl)-2-acetamidopropanamido]acetamido}acetamido)-3-phenylpropanamido]-4-methylpentanamido]-5-carbamimidamidopentanoate
Other name (1):
  • O-(N,O-Diacetyl-Tyr-Gly-Gly-Phe-Leu-)-N-acetyl-Tyr-Gly-Gly-Phe-Leu-Arg-OMe
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