2-Amino-pentanedioic acid 5-amide 1-{[1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-4-guanidino-butyl]-amide}
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![2-Amino-pentanedioic acid 5-amide 1-{[1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-4-guanidino-butyl]-amide} structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/102fab5a75ed4c16bd124a75158e8804.png "2-Amino-pentanedioic acid 5-amide 1-{[1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-4-guanidino-butyl]-amide}")
2-Amino-pentanedioic acid 5-amide 1-{[1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-4-guanidino-butyl]-amide}
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CAS No:
124256-00-4
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Formula:
C54H76N14O11
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Chemical Name:
2-Amino-pentanedioic acid 5-amide 1-{[1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-4-guanidino-butyl]-amide}
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Synonyms:
(3D)Y8Fa;Tyr-Leu-Phe-Gln-Pro-Gln-Arg-Phe-NH2;tyrosyl-leucyl-phenylalanyl-glutaminyl-prolyl-glutaminyl-arginyl-phenylalaninamide;Y8Fa peptide;YLFQPQRFa;YLFQPQRFamide;Ylfqpqrfamide;124256-00-4;CHEMBL269186;Ylfqpqrfa;Y8Fa Peptide;(3D)Y8Fa;Tyr-leu-phe-gln-pro-gln-arg-phe-NH2;BDBM50037575;Tyrosyl-leucyl-phenylalanyl-glutaminyl-prolyl-glutaminyl-arginyl-phenylalaninamide;(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide;(2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5;2-Amino-pentanedioic acid 5-amide 1-{[1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-4-guanidino-butyl]-amide};L-Phenylalaninamide, L-tyrosyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-arginyl;L-Tyrosyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-arginyl-L-phenylalaninamide
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CAS No:
2-Amino-pentanedioic acid 5-amide 1-{[1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-4-guanidino-butyl]-amide} Basic Attributes
1097.3 g/mol
1096.58179930 g/mol
Computed Properties
Molecular Weight:1097.3
XLogP3:-0.6
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:32
Exact Mass:1096.58179930
Monoisotopic Mass:1096.58179930
Topological Polar Surface Area:435
Heavy Atom Count:79
Complexity:2090
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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