General Information of the Compound
Compound ID
CP0057411
Compound Name
D-phenylalanine
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Synonyms
(2R)-2-amino-3-phenylpropanoic acid
(D)-Phenylalanine
(R)-2-AMINO-3-PHENYLPROPANOIC ACID
(R)-2-Amino-3-phenylpropionic acid
032K16VRCU
673-06-3
Alanine, phenyl-, D-
CCRIS 6267
CHEBI:16998
COLNVLDHVKWLRT-MRVPVSSYSA-N
D-.beta.-Phenylalanine
D-Phe
D-Phenylalanine
D-Phenylalanine, 99+%
D-alpha-Amino-beta-phenylpropionic acid
D-phenylalanine
DPhe
EINECS 211-603-5
H-D-Phe-OH
HDPheOH
MFCD00004270
NCI-C60195
NSC 25005
Phenylalanine D-form
Phenylalanine,(S)
Phenylalanine,d-
Sabiden
UNII-032K16VRCU
d-phenylalanin
l-3-phenylalanine
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Structure
Formula
C9H11NO2
Molecular Weight
165.192
Canonical SMILES
N[C@H](Cc1ccccc1)C(O)=O
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InChI
InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
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InChIKey
COLNVLDHVKWLRT-MRVPVSSYSA-N
CAS
673-06-3
10549-11-8
Physicochemical Property
logP
0.641
Rotatable Bonds
3
Heavy Atom Count
12
Polar Areas
63.32
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Complexity
12

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 6919011
SID: 15066585
ChEMBL ID
CHEMBL379630
DrugBank ID
DB02556
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT05556, Large neutral amino acids transporter small subunit 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000058 T-REx-293 Homo sapiens (Human)  1
1
IC50 = 46000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( D-Phenylalanine )
Drug Name D-Phenylalanine