N-cyclohexylcyclohexanamine,(2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
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![N-cyclohexylcyclohexanamine,(2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4d4c9a1f6c974873ae3b684f0092417b.png "N-cyclohexylcyclohexanamine,(2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid")
N-cyclohexylcyclohexanamine,(2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
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CAS No:
100929-79-1
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Formula:
C33H54N4O6S
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Chemical Name:
N-cyclohexylcyclohexanamine,(2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
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Synonyms:
N-Formyl-Met-Leu-Tyr (dicyclohexylammonium) salt;
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CAS No:
N-cyclohexylcyclohexanamine,(2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid Basic Attributes
634.87000
634.37640663
DTXSID00745560
Computed Properties
Molecular Weight:634.9
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:15
Exact Mass:634.37640663
Monoisotopic Mass:634.37640663
Topological Polar Surface Area:182
Heavy Atom Count:44
Complexity:712
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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