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D (-) -a-Phenylglycine

CAT: 0926-FP40302-01Size: 500 gDry Ice: NoHazardous: No
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CAT#:0926-FP40302-01Size:500 g
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CAS Number
875-74-1
MDL Number
MFCD00008061
Smiles
C1=CC=C (C=C1) [C@H] (C (=O) O) N
Molecular Formula
C8H9NO2
Molecular Weight
151.16 g/mol
Controlled
No

Chemical Information

Phenylglycine, D-

D-alpha-phenylglycine is the R stereoisomer of alpha-phenylglycine. It is an enantiomer of a L-alpha-phenylglycine. It is a tautomer of a D-alpha-phenylglycine zwitterion.

CAS Number875-74-1
PubChem CID70134
IUPAC Name(2R)-2-amino-2-phenylacetic acid
Molecular FormulaC8H9NO2
Molecular Weight151.16
XLogP-1.7
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity141
SMILES
C1=CC=C(C=C1)[C@H](C(=O)O)N
InChI
InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1
InChIKey
ZGUNAGUHMKGQNY-SSDOTTSWSA-N
Chemical Structure
2D Structure
2D structure of Phenylglycine, D-
CAS: 875-74-1
CID: 70134
Formula: C8H9NO2
MW: 151.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight151.16
XLogP3-1.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass151.063328530
Monoisotopic Mass151.063328530
Topological Polar Surface Area63.3 Ų
Heavy Atom Count11
Formal Charge0
Complexity141
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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287588-01DL-a-Phenylglycine
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