Products for Research Use Only

D-Valine

CAT: 0931-T9298-01Size: 5 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T9298-01Size:5 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
640-68-6
Target
Endogenous Metabolite
Related Pathways
Metabolism
Purity
0.9993
Bioactivity
D-Valine (H-D-Val-OH) is the enantiomer of L-Valine.
Smiles
CC(C)[C@@H](N)C(O)=O
Molecular Formula
C5H11NO2
Molecular Weight
117.15
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

D-Valine

D-valine is the D-enantiomer of valine. It is a D-alpha-amino acid and a valine. It is a conjugate base of a D-valinium. It is a conjugate acid of a D-valinate. It is an enantiomer of a L-valine. It is a tautomer of a D-valine zwitterion.

CAS Number640-68-6
PubChem CID71563
IUPAC Name(2R)-2-amino-3-methylbutanoic acid
Molecular FormulaC5H11NO2
Molecular Weight117.15
XLogP-2.3
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count8
Formal Charge0
Complexity90
SMILES
CC(C)[C@H](C(=O)O)N
InChI
InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m1/s1
InChIKey
KZSNJWFQEVHDMF-SCSAIBSYSA-N
Chemical Structure
2D Structure
2D structure of D-Valine
CAS: 640-68-6
CID: 71563
Formula: C5H11NO2
MW: 117.15
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight117.15
XLogP3-2.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass117.078978594
Monoisotopic Mass117.078978594
Topological Polar Surface Area63.3 Ų
Heavy Atom Count8
Formal Charge0
Complexity90.4
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

Popular Products