(2S)-3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]butanoic acid
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![(2S)-3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]butanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/744aba365c4a4306a38b4e07b6d550e9.png "(2S)-3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]butanoic acid")
(2S)-3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]butanoic acid
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CAS No:
28334-73-8
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Formula:
C12H22N2O5
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Chemical Name:
(2S)-3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]butanoic acid
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Synonyms:
28334-73-8;(S)-2-(2-((tert-Butoxycarbonyl)amino)acetamido)-3-methylbutanoic acid;L-Valine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-;(2S)-3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]butanoic acid;Boc-Gly-Val-OH, 95%;SCHEMBL4754096;DTXSID10366225;ZINC2556550;(tert-butoxycarbonyl)glycyl-L-valine;MFCD26142782;DS-7207;(S)-2-(2-((t-Butoxycarbonyl)amino)acetamido)-3-methylbutanoic acid
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CAS No:
(2S)-3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]butanoic acid Basic Attributes
274.31 g/mol
274.15287181 g/mol
DTXSID10366225
Computed Properties
Molecular Weight:274.31
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:274.15287181
Monoisotopic Mass:274.15287181
Topological Polar Surface Area:105
Heavy Atom Count:19
Complexity:347
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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