-
(3R)-3-{[(benzyloxy)carbonyl]amino}-4-{[(tert-butoxy)carbonyl]amino}butanoic acid
-
ChemBase ID:
152473
-
Molecular Formular:
C17H24N2O6
-
Molecular Mass:
352.38226
-
Monoisotopic Mass:
352.1634365
-
SMILES and InChIs
SMILES:
CC(C)(C)OC(=O)NC[C@@H](CC(=O)O)NC(=O)OCc1ccccc1
Canonical SMILES:
OC(=O)C[C@@H](NC(=O)OCc1ccccc1)CNC(=O)OC(C)(C)C
InChI:
InChI=1S/C17H24N2O6/c1-17(2,3)25-15(22)18-10-13(9-14(20)21)19-16(23)24-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)/t13-/m1/s1
InChIKey:
KUMMZCONPFBQTC-CYBMUJFWSA-N
-
Cite this record
CBID:152473 http://www.chembase.cn/molecule-152473.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
(3R)-3-{[(benzyloxy)carbonyl]amino}-4-{[(tert-butoxy)carbonyl]amino}butanoic acid
|
|
|
IUPAC Traditional name
|
(3R)-3-{[(benzyloxy)carbonyl]amino}-4-[(tert-butoxycarbonyl)amino]butanoic acid
|
|
|
Synonyms
|
Z-β-Dbu(Boc)-OH
|
(R)-4-(Boc-amino)-3-(Z-amino)butyric acid
|
Nβ-Z-Nγ-Boc-L-3,4-diaminobutyric acid
|
Nγ-Boc-Nβ-Z-L-3,4-diaminobutyric acid
|
Z-β-Dab(Boc)-OH
|
(R)-4-(Boc-氨基)-3-(Z-氨基)丁酸
|
Nβ-Z-Nγ-Boc-L-3,4-二氨基丁酸
|
Nγ-Boc-Nβ-Z-L-3,4-二氨基丁酸
|
|
|
CAS Number
|
|
MDL Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
|
4.2040524
|
H Acceptors
|
4
|
H Donor
|
3
|
LogD (pH = 5.5)
|
0.6921777
|
LogD (pH = 7.4)
|
-1.0236664
|
Log P
|
2.0070286
|
Molar Refractivity
|
88.8758 cm3
|
Polarizability
|
34.992516 Å3
|
Polar Surface Area
|
113.96 Å2
|
Rotatable Bonds
|
10
|
Lipinski's Rule of Five
|
true
|
DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent