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Chemical distributor | ||||
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Name | Acetyl-Arginyl-Glycyl-Aspartyl-Serinamide |
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Synonyms | (3S)-3-[[2-[[(2S)-2-Acetamido-5-Guanidino-Pentanoyl]Amino]Acetyl]Amino]-4-[[(1S)-2-Amino-1-(Hydroxymethyl)-2-Oxo-Ethyl]Amino]-4-Oxo-Butanoic Acid; (3S)-3-[[2-[[(2S)-2-Acetamido-5-Guanidino-1-Oxopentyl]Amino]-1-Oxoethyl]Amino]-4-[[(1S)-2-Amino-1-(Hydroxymethyl)-2-Oxoethyl]Amino]-4-Oxobutanoic Acid; (3S)-3-[[2-[[(2S)-2-Acetamido-5-Guanidino-Pentanoyl]Amino]Acetyl]Amino]-4-[[(1S)-2-Amino-2-Keto-1-Methylol-Ethyl]Amino]-4-Keto-Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C17H30N8O8 |
Molecular Weight | 474.47 |
CAS Registry Number | 122207-62-9 |
SMILES | [C@H](NC(=O)C)(CCCN=C(N)N)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CO)C(=O)N |
InChI | 1S/C17H30N8O8/c1-8(27)23-9(3-2-4-21-17(19)20)15(32)22-6-12(28)24-10(5-13(29)30)16(33)25-11(7-26)14(18)31/h9-11,26H,2-7H2,1H3,(H2,18,31)(H,22,32)(H,23,27)(H,24,28)(H,25,33)(H,29,30)(H4,19,20,21)/t9-,10-,11-/m0/s1 |
InChIKey | GFOJSWCCTWFSJD-DCAQKATOSA-N |
Density | 1.596g/cm3 (Cal.) |
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