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N-(Cyclohexylacetyl)-L-Phenylalanyl-L-Arginyl-L-Seryl-L-Valyl-L-Glutamamide
[CAS# 113584-01-3]

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Identification
Name N-(Cyclohexylacetyl)-L-Phenylalanyl-L-Arginyl-L-Seryl-L-Valyl-L-Glutamamide
Synonyms (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-Cyclohexylacetyl)Amino]-3-Phenyl-Propanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-3-Hydroxy-Propanoyl]Amino]-3-Methyl-Butanoyl]Amino]Pentanediamide; (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-Cyclohexyl-1-Oxoethyl)Amino]-1-Oxo-3-Phenylpropyl]Amino]-5-Guanidino-1-Oxopentyl]Amino]-3-Hydroxy-1-Oxopropyl]Amino]-3-Methyl-1-Oxobutyl]Amino]Pentanediamide; (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-Cyclohexylacetyl)Amino]-3-Phenyl-Propanoyl]Amino]-5-Guanidino-Pentanoyl]Amino]-3-Hydroxy-Propanoyl]Amino]-3-Methyl-Butanoyl]Amino]Glutaramide
Molecular Structure CAS#: 113584-01-3, N-(Cyclohexylacetyl)-L-Phenylalanyl-L-Arginyl-L-Seryl-L-Valyl-L-Glutamamide
Molecular Formula C36H58N10O8
Molecular Weight 758.92
CAS Registry Number 113584-01-3
SMILES [C@H](NC(=O)CC1CCCCC1)(CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N)CO
InChI 1S/C36H58N10O8/c1-21(2)30(35(54)43-24(31(38)50)15-16-28(37)48)46-34(53)27(20-47)45-32(51)25(14-9-17-41-36(39)40)44-33(52)26(18-22-10-5-3-6-11-22)42-29(49)19-23-12-7-4-8-13-23/h3,5-6,10-11,21,23-27,30,47H,4,7-9,12-20H2,1-2H3,(H2,37,48)(H2,38,50)(H,42,49)(H,43,54)(H,44,52)(H,45,51)(H,46,53)(H4,39,40,41)/t24-,25-,26-,27-,30-/m0/s1
InChIKey CQRVUZFZOUAQCT-DJNSEWAMSA-N
Protein Sequence Cyclohexylacetyl-Phe-Arg-Ser-Val-Gln-NH2
Properties
Desity 1.392g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for N-(Cyclohexylacetyl)-L-Phenylalanyl-L-Arginyl-L-Seryl-L-Valyl-L-Glutamamide
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