Chem
J-GLOBAL ID:200907050497413653   Nikkaji number:J2.155.043D

Ac-L-Phe-L-Ser-Nε-(Ac-Gly-L-Ala-L-Ala-L-Ala-)-L-Lys-L-Phe-L-Phe-NH2

Ac-L-Phe-L-Ser-Nε-(Ac-Gly-L-Ala-L-Ala-L-Ala-)-L-Lys-L-Phe-L-Phe-NH2
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: C51H69N11O12
Molecular formula furigana: C51-H69-N11-O12
Molecular weight: 1028.178
InChI: InChI=1S/C51H69N11O12/c1-30(56-47(70)32(3)57-46(69)31(2)55-43(66)28-54-33(4)64)45(68)53-24-16-15-23-38(59-51(74)42(29-63)62-49(72)40(58-34(5)65)26-36-19-11-7-12-20-36)48(71)61-41(27-37-21-13-8-14-22-37)50(73)60-39(44(52)67)25-35-17-9-6-10-18-35/h6-14,17-22,30-32,38-42,63H,15-16,23-29H2,1-5H3,(H2,52,67)(H,53,68)(H,54,64)(H,55,66)(H,56,70)(H,57,69)(H,58,65)(H,59,74)(H,60,73)(H,61,71)(H,62,72)/t30-,31-,32-,38-,39-,40-,41-,42-/m0/s1
InChI key: VUYOYDSQKIHFSO-SZSNYDGXSA-N
SMILES: C[C@H](NC(=O)CNC(=O)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NCCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N
Systematic name  (3):
  • Ac-L-Phe-L-Ser-Nε-(Ac-Gly-L-Ala-L-Ala-L-Ala-)-L-Lys-L-Phe-L-Phe-NH2
  • (2S)-N-[(1S)-1-{[(1S)-1-カルバモイル-2-フェニルエチル]カルバモイル}-2-フェニルエチル]-2-[(2S)-2-[(2S)-2-アセトアミド-3-フェニルプロパンアミド]-3-ヒドロキシプロパンアミド]-6-[(2S)-2-[(2S)-2-[(2S)-2-(2-アセトアミドアセトアミド)プロパンアミド]プロパンアミド]プロパンアミド]ヘキサンアミド
  • (2S)-N-[(1S)-1-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}-2-phenylethyl]-2-[(2S)-2-[(2S)-2-acetamido-3-phenylpropanamido]-3-hydroxypropanamido]-6-[(2S)-2-[(2S)-2-[(2S)-2-(2-acetamidoacetamido)propanamido]propanamido]propanamido]hexanamide
Thsaurus map:

Return to Previous Page