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Chemical manufacturer since 1992 | ||||
Name | Glycyl-L-Arginylglycyl-L-alpha-Aspartyl-L-Seryl-L-Prolyl-L-Lysine |
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Synonyms | (2S)-6-Amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-Aminoacetyl)Amino]-5-Guanidino-Pentanoyl]Amino]Acetyl]Amino]-4-Hydroxy-4-Oxo-Butanoyl]Amino]-3-Hydroxy-Propanoyl]Pyrrolidine-2-Carbonyl]Amino]Hexanoic Acid; (2S)-6-Amino-2-[[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[(2-Amino-1-Oxoethyl)Amino]-5-Guanidino-1-Oxopentyl]Amino]-1-Oxoethyl]Amino]-4-Hydroxy-1,4-Dioxobutyl]Amino]-3-Hydroxy-1-Oxopropyl]-2-Pyrrolidinyl]-Oxomethyl]Amino]Hexanoic Acid; (2S)-6-Amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-(Glycylamino)-5-Guanidino-Pentanoyl]Amino]Acetyl]Amino]-4-Hydroxy-4-Keto-Butanoyl]Amino]-3-Hydroxy-Propanoyl]Pyrrolidine-2-Carbonyl]Amino]Hexanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C28H49N11O11 |
Molecular Weight | 715.76 |
CAS Registry Number | 111119-28-9 |
SMILES | [C@@H]1(N(CCC1)C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)CN)CCCN=C(N)N)CC(O)=O)CO)C(=O)N[C@@H](CCCCN)C(O)=O |
InChI | 1S/C28H49N11O11/c29-8-2-1-5-16(27(49)50)37-25(47)19-7-4-10-39(19)26(48)18(14-40)38-24(46)17(11-22(43)44)36-21(42)13-34-23(45)15(35-20(41)12-30)6-3-9-33-28(31)32/h15-19,40H,1-14,29-30H2,(H,34,45)(H,35,41)(H,36,42)(H,37,47)(H,38,46)(H,43,44)(H,49,50)(H4,31,32,33)/t15-,16-,17-,18-,19-/m0/s1 |
InChIKey | ZRVZOBGMZWVJOS-VMXHOPILSA-N |
Density | 1.592g/cm3 (Cal.) |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for Glycyl-L-Arginylglycyl-L-alpha-Aspartyl-L-Seryl-L-Prolyl-L-Lysine |