(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]butanedioic acid
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![(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]butanedioic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2ca8d1bd1fbf49ddbc5d08b0bb1bb53d.png "(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]butanedioic acid")
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]butanedioic acid
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CAS No:
123496-58-2
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Formula:
C34H49N9O9
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Chemical Name:
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]butanedioic acid
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Synonyms:
Tyr-Phe-Arg-Lys-Asp;tyrosyl-phenylalanyl-arginyl-lysyl-aspartic acid;YFRKD;Tyrosyl-phenylalanyl-arginyl-lysyl-aspartic acid;123496-58-2;YFRKD;Tyr-phe-arg-lys-asp;DTXSID30154025;L-Aspartic acid, N-(N2-(N2-(N-L-tyrosyl-L-phenylalanyl)-L-arginyl)-L-lysyl)-
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CAS No:
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]butanedioic acid Basic Attributes
727.8 g/mol
727.36532417 g/mol
DTXSID30154025
Computed Properties
Molecular Weight:727.8
XLogP3:-5.8
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:23
Exact Mass:727.36532417
Monoisotopic Mass:727.36532417
Topological Polar Surface Area:328
Heavy Atom Count:52
Complexity:1200
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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