2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid
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![2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5cddd7de4c954638933c164d6aed85bc.png "2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid")
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid
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CAS No:
13123-35-8
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Formula:
C17H23N3O3
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Chemical Name:
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid
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Synonyms:
tryptophylleucine;Tryptophyl-Leucine;2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid;13123-35-8;WL dipeptide;W-L Dipeptide;Tryptophan Leucine dipeptide;Tryptophan-Leucine dipeptide;SCHEMBL8776396;DTXSID10874956;WL;NSC286600;NSC-286600;FT-0772989;(2S)-2-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoate
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CAS No:
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid Basic Attributes
317.4 g/mol
317.17394160 g/mol
286600
Computed Properties
Molecular Weight:317.4
XLogP3:-0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:317.17394160
Monoisotopic Mass:317.17394160
Topological Polar Surface Area:108
Heavy Atom Count:23
Complexity:427
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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