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(2R,3R)-3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-4-phenylbutanoic acid
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ChemBase ID:
152440
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Molecular Formular:
C15H21NO5
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Molecular Mass:
295.33094
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Monoisotopic Mass:
295.14197278
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SMILES and InChIs
SMILES:
CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)[C@H](C(=O)O)O
Canonical SMILES:
O=C(OC(C)(C)C)N[C@@H]([C@H](C(=O)O)O)Cc1ccccc1
InChI:
InChI=1S/C15H21NO5/c1-15(2,3)21-14(20)16-11(12(17)13(18)19)9-10-7-5-4-6-8-10/h4-8,11-12,17H,9H2,1-3H3,(H,16,20)(H,18,19)/t11-,12-/m1/s1
InChIKey:
BHTRKISIDQZUQX-VXGBXAGGSA-N
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Cite this record
CBID:152440 http://www.chembase.cn/molecule-152440.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R,3R)-3-{[(tert-butoxy)carbonyl]amino}-2-hydroxy-4-phenylbutanoic acid
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IUPAC Traditional name
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(2R,3R)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-4-phenylbutanoic acid
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Synonyms
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Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid
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(2R,3R)-3-(Boc-amino)-2-hydroxy-4-phenylbutyric acid
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(2R,3R)-3-(Boc-氨基)-2-羟基-4-苯基丁酸
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Boc-(2R,3R)-3-氨基-2-羟基-4-苯基丁酸
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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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3.9915767
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H Acceptors
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4
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H Donor
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3
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LogD (pH = 5.5)
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0.42180705
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LogD (pH = 7.4)
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-1.2245042
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Log P
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1.9393775
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Molar Refractivity
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75.9518 cm3
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Polarizability
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29.98698 Å3
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Polar Surface Area
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95.86 Å2
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Rotatable Bonds
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7
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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