-
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-3-yl)propanoic acid
-
ChemBase ID:
38544
-
Molecular Formular:
C13H18N2O4
-
Molecular Mass:
266.29302
-
Monoisotopic Mass:
266.12665707
-
SMILES and InChIs
SMILES:
c1ncc(cc1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Canonical SMILES:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccnc1
InChI:
InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)7-9-5-4-6-14-8-9/h4-6,8,10H,7H2,1-3H3,(H,15,18)(H,16,17)/t10-/m1/s1
InChIKey:
JLBCSWWZSSVXRQ-SNVBAGLBSA-N
-
Cite this record
CBID:38544 http://www.chembase.cn/molecule-38544.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-3-yl)propanoic acid
|
|
|
IUPAC Traditional name
|
(2R)-2-[(tert-butoxycarbonyl)amino]-3-(pyridin-3-yl)propanoic acid
|
|
|
Synonyms
|
3-Pyridin-3-yl-L-alanine, N-BOC protected
|
Boc-3-(3-pyridyl)-D-alanine
|
Boc-3-(3-pyridyl)-D-Ala-OH
|
(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-3-yl)propanoic acid
|
Boc-D-3-pyridylalanine
|
Boc-3-(3-吡啶基)-D-丙氨酸
|
|
|
CAS Number
|
|
MDL Number
|
MFCD00076901
|
MFCD00079681
|
|
|
Beilstein Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
|
3.6222782
|
H Acceptors
|
4
|
H Donor
|
2
|
LogD (pH = 5.5)
|
-0.26379013
|
LogD (pH = 7.4)
|
-1.8177664
|
Log P
|
0.3476448
|
Molar Refractivity
|
67.8324 cm3
|
Polarizability
|
26.634886 Å3
|
Polar Surface Area
|
88.52 Å2
|
Rotatable Bonds
|
6
|
Lipinski's Rule of Five
|
true
|
DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent