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(2R,3S)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid
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ChemBase ID:
152292
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Molecular Formular:
C16H23NO5
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Molecular Mass:
309.35752
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Monoisotopic Mass:
309.15762284
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SMILES and InChIs
SMILES:
C[C@@H]([C@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1
Canonical SMILES:
C[C@@H]([C@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1
InChI:
InChI=1S/C16H23NO5/c1-11(21-10-12-8-6-5-7-9-12)13(14(18)19)17-15(20)22-16(2,3)4/h5-9,11,13H,10H2,1-4H3,(H,17,20)(H,18,19)/t11-,13+/m0/s1
InChIKey:
CTXPLTPDOISPTE-WCQYABFASA-N
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Cite this record
CBID:152292 http://www.chembase.cn/molecule-152292.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R,3S)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid
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IUPAC Traditional name
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(2R,3S)-3-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]butanoic acid
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Synonyms
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Boc-O-benzyl-D-threonine
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Boc-D-Thr(Bzl)-OH
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Boc-O-苄基-D-苏氨酸
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CAS Number
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MDL Number
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Beilstein Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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3.9725106
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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1.1147594
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LogD (pH = 7.4)
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-0.5239739
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Log P
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2.6506507
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Molar Refractivity
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80.6966 cm3
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Polarizability
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31.88521 Å3
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Polar Surface Area
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84.86 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent