Seryl-prolyl-seryl-valyl-glutamyl-arginyl-valyl-phenylalanyl-seryl-alanyl-seryl-prolyl-alanyl-leucine
[CAS# 123001-63-8]

Identification

• Name: Seryl-prolyl-seryl-valyl-glutamyl-arginyl-valyl-phenylalanyl-seryl-alanyl-seryl-prolyl-alanyl-leucine
• Synonyms: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-Amino-3-Hydroxy-Propanoyl]Pyrrolidine-2-Carbonyl]Amino]-3-Hydroxy-Propanoyl]Amino]-3-Methyl-Butanoyl]Amino]-5-Hydroxy-5-Oxo-Pentanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-3-Methyl-Butanoyl]Amino]-3-Phenyl-Propanoyl]Amino]-3-Hydroxy-Propanoyl]Amino]Propanoyl]Amino]-3-Hydroxy-Propanoyl]Pyrrolidine-2-Carbonyl]Amino]Propanoyl]Amino]-4-Methyl-Pentanoic Acid; (2S)-2-[[(2S)-2-[[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[[(2S)-1-[(2S)-2-Amino-3-Hydroxy-1-Oxopropyl]-2-Pyrrolidinyl]-Oxomethyl]Amino]-3-Hydroxy-1-Oxopropyl]Amino]-3-Methyl-1-Oxobutyl]Amino]-5-Hydroxy-1,5-Dioxopentyl]Amino]-5-Guanidino-1-Oxopentyl]Amino]-3-Methyl-1-Oxobutyl]Amino]-1-Oxo-3-Phenylpropyl]Amino]-3-Hydroxy-1-Oxopropyl]Amino]-1-Oxopropyl]Amino]-3-Hydroxy-1-Oxopropyl]-2-Pyrrolidinyl]-Oxomethyl]Amino]-1-Oxopropyl]Amino]-4-Methylpentanoic Acid; (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-Amino-3-Hydroxy-Propanoyl]Pyrrolidine-2-Carbonyl]Amino]-3-Hydroxy-Propanoyl]Amino]-3-Methyl-Butanoyl]Amino]-5-Hydroxy-5-Keto-Pentanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-3-Methyl-Butanoyl]Amino]-3-Phenyl-Propanoyl]Amino]-3-Hydroxy-Propanoyl]Amino]Propanoyl]Amino]-3-Hydroxy-Propanoyl]Pyrrolidine-2-Carbonyl]Amino]Propanoyl]Amino]-4-Methyl-Valeric Acid
• Molecular Formula: C₆₄H₁₀₃N₁₇O₂₁
• Molecular Weight: 1446.62
• CAS Registry Number: 123001-63-8
• SMILES: [C@@H]1(N(CCC1)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]2N(CCC2)C(=O)[C@@H](N)CO)CO)C(C)C)CCC(O)=O)CCCN=C(N)N)C(C)C)CC3=CC=CC=C3)CO)C)CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(O)=O
• InChI: 1S/C64H103N17O21/c1-31(2)25-41(63(101)102)74-50(88)35(8)70-57(95)45-18-14-24-81(45)62(100)44(30-85)77-51(89)34(7)69-55(93)42(28-83)75-54(92)40(26-36-15-10-9-11-16-36)73-60(98)49(33(5)6)78-53(91)38(17-12-22-68-64(66)67)71-52(90)39(20-21-47(86)87)72-59(97)48(32(3)4)79-56(94)43(29-84)76-58(96)46-19-13-23-80(46)61(99)37(65)27-82/h9-11,15-16,31-35,37-46,48-49,82-85H,12-14,17-30,65H2,1-8H3,(H,69,93)(H,70,95)(H,71,90)(H,72,97)(H,73,98)(H,74,88)(H,75,92)(H,76,96)(H,77,89)(H,78,91)(H,79,94)(H,86,87)(H,101,102)(H4,66,67,68)/t34-,35-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,48-,49-/m0/s1
• InChIKey: DGAZPTLWGXEFTK-CQCYLEIZSA-N