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Chemical manufacturer since 1992 | ||||
Name | Glycyl-L-Arginylglycyl-L-alpha-Aspartyl-L-Serine |
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Synonyms | (3S)-3-[[2-[[(2S)-2-[(2-Aminoacetyl)Amino]-5-Guanidino-Pentanoyl]Amino]Acetyl]Amino]-4-[[(1S)-2-Hydroxy-1-(Hydroxymethyl)-2-Oxo-Ethyl]Amino]-4-Oxo-Butanoic Acid; (3S)-3-[[2-[[(2S)-2-[(2-Amino-1-Oxoethyl)Amino]-5-Guanidino-1-Oxopentyl]Amino]-1-Oxoethyl]Amino]-4-[[(1S)-2-Hydroxy-1-(Hydroxymethyl)-2-Oxoethyl]Amino]-4-Oxobutanoic Acid; (3S)-3-[[2-[[(2S)-2-(Glycylamino)-5-Guanidino-Pentanoyl]Amino]Acetyl]Amino]-4-[[(1S)-2-Hydroxy-2-Keto-1-Methylol-Ethyl]Amino]-4-Keto-Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H30N8O9 |
Molecular Weight | 490.47 |
CAS Registry Number | 96426-21-0 |
SMILES | [C@H](NC(=O)CN)(CCCN=C(N)N)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CO)C(O)=O |
InChI | 1S/C17H30N8O9/c18-5-11(27)23-8(2-1-3-21-17(19)20)14(31)22-6-12(28)24-9(4-13(29)30)15(32)25-10(7-26)16(33)34/h8-10,26H,1-7,18H2,(H,22,31)(H,23,27)(H,24,28)(H,25,32)(H,29,30)(H,33,34)(H4,19,20,21)/t8-,9-,10-/m0/s1 |
InChIKey | RGNVSYKVCGAEHK-GUBZILKMSA-N |
Density | 1.661g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for Glycyl-L-Arginylglycyl-L-alpha-Aspartyl-L-Serine |