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Chemical manufacturer since 2002 | ||||
Name | (2S)-2-[[(2S)-5-(Diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-Hydroxy-3-Phenylpropanoyl]Amino]-4-Methylpentanoyl]Amino]Pentanoyl]Amino]Butanediamide |
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Synonyms | (2S)-2-[[(2S)-5-Guanidino-2-[[(2S)-2-[[(2S)-2-Hydroxy-3-Phenyl-Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]Pentanoyl]Amino]Butanediamide; (2S)-2-[[(2S)-5-Guanidino-2-[[(2S)-2-[[(2S)-2-Hydroxy-1-Oxo-3-Phenylpropyl]Amino]-4-Methyl-1-Oxopentyl]Amino]-1-Oxopentyl]Amino]Butanediamide; (2S)-2-[[(2S)-5-Guanidino-2-[[(2S)-2-[[(2S)-2-Hydroxy-3-Phenyl-Propanoyl]Amino]-4-Methyl-Pentanoyl]Amino]Pentanoyl]Amino]Succinamide |
Molecular Structure | ![]() |
Molecular Formula | C25H40N8O6 |
Molecular Weight | 548.64 |
CAS Registry Number | 129536-35-2 |
SMILES | [C@H](NC(=O)[C@@H](O)CC1=CC=CC=C1)(CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N |
InChI | 1S/C25H40N8O6/c1-14(2)11-18(33-24(39)19(34)12-15-7-4-3-5-8-15)23(38)31-16(9-6-10-30-25(28)29)22(37)32-17(21(27)36)13-20(26)35/h3-5,7-8,14,16-19,34H,6,9-13H2,1-2H3,(H2,26,35)(H2,27,36)(H,31,38)(H,32,37)(H,33,39)(H4,28,29,30)/t16-,17-,18-,19-/m0/s1 |
InChIKey | VBBCPCFOGODDDM-VJANTYMQSA-N |
Protein Sequence | L-β-Phenyllactoyl-Leu-Arg-Asn-NH2 · HCl |
Density | 1.393g/cm3 (Cal.) |
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