-
(2R)-3-{1-[(benzyloxy)methyl]-1H-imidazol-5-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
-
ChemBase ID:
152286
-
Molecular Formular:
C19H25N3O5
-
Molecular Mass:
375.4189
-
Monoisotopic Mass:
375.17942092
-
SMILES and InChIs
SMILES:
CC(C)(C)OC(=O)N[C@H](Cc1cncn1COCc1ccccc1)C(=O)O
Canonical SMILES:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cncn1COCc1ccccc1
InChI:
InChI=1S/C19H25N3O5/c1-19(2,3)27-18(25)21-16(17(23)24)9-15-10-20-12-22(15)13-26-11-14-7-5-4-6-8-14/h4-8,10,12,16H,9,11,13H2,1-3H3,(H,21,25)(H,23,24)/t16-/m1/s1
InChIKey:
LPVKZCHCZSFTOJ-MRXNPFEDSA-N
-
Cite this record
CBID:152286 http://www.chembase.cn/molecule-152286.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
(2R)-3-{1-[(benzyloxy)methyl]-1H-imidazol-5-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
|
|
|
IUPAC Traditional name
|
(2R)-3-{3-[(benzyloxy)methyl]imidazol-4-yl}-2-[(tert-butoxycarbonyl)amino]propanoic acid
|
|
|
Synonyms
|
Nα-Boc-π-Bom-D-histidine
|
Nα-Boc-N(im)-benzyloxymethyl-D-histidine
|
Boc-D-His(Bom)-OH
|
Nα-Boc-π-Bom-D-组氨酸
|
Nα-Boc-N(im)-苄氧甲基-D-组氨酸
|
|
|
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
|
3.5795374
|
H Acceptors
|
5
|
H Donor
|
2
|
LogD (pH = 5.5)
|
1.2855936
|
LogD (pH = 7.4)
|
0.26420656
|
Log P
|
1.3308142
|
Molar Refractivity
|
98.2943 cm3
|
Polarizability
|
38.303745 Å3
|
Polar Surface Area
|
102.68 Å2
|
Rotatable Bonds
|
10
|
Lipinski's Rule of Five
|
true
|
PATENTS
PATENTS
PubChem Patent
Google Patent