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Name | D-Pro-Gln-Gln-D-Trp-Phe-D-Trp-Leu-Met-NH2 |
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Synonyms | (2S)-N-[(1S)-4-Amino-1-[[(1R)-2-[[(1S)-2-[[(1R)-2-[[(1S)-1-[[(1S)-1-Carbamoyl-3-Methylsulfanyl-Propyl]Carbamoyl]-3-Methyl-Butyl]Amino]-1-(1H-Indol-3-Ylmethyl)-2-Oxo-Ethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-1-(1H-Indol-3-Ylmethyl)-2-Oxo-Ethyl]Carbamoyl]-4-Oxo-Butyl]-2-[[(2R)-Pyrrolidine-2-Carbonyl]Amino]Pentanediamide; (2S)-N-[(1S)-4-Amino-1-[[[(1R)-2-[[(1S)-2-[[(1R)-2-[[(1S)-1-[[[(1S)-1-Carbamoyl-3-(Methylthio)Propyl]Amino]-Oxomethyl]-3-Methylbutyl]Amino]-1-(1H-Indol-3-Ylmethyl)-2-Oxoethyl]Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-1-(1H-Indol-3-Ylmethyl)-2-Oxoethyl]Amino]-Oxomethyl]-4-Oxobutyl]-2-[[Oxo-[(2R)-2-Pyrrolidinyl]Methyl]Amino]Pentanediamide; (2S)-N-[(1S)-4-Amino-1-[[(1R)-2-[[(1S)-1-(Benzyl)-2-[[(1R)-2-[[(1S)-1-[[(1S)-1-Carbamoyl-3-(Methylthio)Propyl]Carbamoyl]-3-Methyl-Butyl]Amino]-1-(1H-Indol-3-Ylmethyl)-2-Keto-Ethyl]Amino]-2-Keto-Ethyl]Amino]-1-(1H-Indol-3-Ylmethyl)-2-Keto-Ethyl]Carbamoyl]-4-Keto-Butyl]-2-(Prolylamino)Glutaramide |
Molecular Structure | ![]() |
Molecular Formula | C57H75N13O10S |
Molecular Weight | 1134.36 |
CAS Registry Number | 81039-85-2 |
SMILES | [C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1NCCC1)CCC(=O)N)CCC(=O)N)(CC2=C[NH]C3=CC=CC=C23)C(=O)N[C@H](C(=O)N[C@H](CC4=C[NH]C5=CC=CC=C45)C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCSC)CC(C)C)CC6=CC=CC=C6 |
InChI | 1S/C57H75N13O10S/c1-32(2)26-44(54(77)64-40(50(60)73)23-25-81-3)67-56(79)47(29-35-31-63-39-17-10-8-15-37(35)39)70-55(78)45(27-33-12-5-4-6-13-33)68-57(80)46(28-34-30-62-38-16-9-7-14-36(34)38)69-53(76)43(20-22-49(59)72)66-52(75)42(19-21-48(58)71)65-51(74)41-18-11-24-61-41/h4-10,12-17,30-32,40-47,61-63H,11,18-29H2,1-3H3,(H2,58,71)(H2,59,72)(H2,60,73)(H,64,77)(H,65,74)(H,66,75)(H,67,79)(H,68,80)(H,69,76)(H,70,78)/t40-,41+,42-,43-,44-,45-,46+,47+/m0/s1 |
InChIKey | HYFDLZDVAMNRAV-UYPBBLEUSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 1622.34°C at 760 mmHg (Cal.) |
Flash point | 934.957°C (Cal.) |
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List of Reports Available for D-Pro-Gln-Gln-D-Trp-Phe-D-Trp-Leu-Met-NH2 |