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(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-3-yl)propanoic acid
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ChemBase ID:
135770
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Molecular Formular:
C13H18N2O4
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Molecular Mass:
266.29302
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Monoisotopic Mass:
266.12665707
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SMILES and InChIs
SMILES:
CC(C)(C)OC(=O)N[C@H](CC(=O)O)c1cccnc1
Canonical SMILES:
OC(=O)C[C@H](c1cccnc1)NC(=O)OC(C)(C)C
InChI:
InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(7-11(16)17)9-5-4-6-14-8-9/h4-6,8,10H,7H2,1-3H3,(H,15,18)(H,16,17)/t10-/m1/s1
InChIKey:
GQWRNLFTLLZYBJ-SNVBAGLBSA-N
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Cite this record
CBID:135770 http://www.chembase.cn/molecule-135770.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-3-yl)propanoic acid
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IUPAC Traditional name
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(3R)-3-[(tert-butoxycarbonyl)amino]-3-(pyridin-3-yl)propanoic acid
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Synonyms
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(R)-3-(Boc-amino)-3-(3-pyridyl)propionic acid
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L-Boc-3-(3-pyridyl)-β-alanine
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(R)-Boc-3-(3-pyridyl)-β-Ala-OH
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BOC-(R)-3-AMINO-3-(3-PYRIDYL)-PROPIONIC ACID
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(R)-3-(Boc-氨基)-3-(3-吡啶基)丙酸
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L-Boc-3-(3-吡啶基)-β-丙氨酸
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CAS Number
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MDL 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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3.9996297
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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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-0.23594943
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LogD (pH = 7.4)
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-1.8856426
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Log P
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0.3208738
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Molar Refractivity
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67.7017 cm3
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Polarizability
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26.632677 Å3
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Polar Surface Area
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88.52 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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true
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PATENTS
PATENTS
PubChem Patent
Google Patent