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H-Val-Asp-OH

CAT: 0572-TRC-V991728-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-V991728-10MGSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
20556-16-5
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
CC(C)[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)O
Molecular Formula
C9H16N2O5
Molecular Weight
232.23
Shipping Conditions
Room Temperature
Storage Conditions
+20°C

Chemical Information

Val-Asp

Val-Asp is a dipeptide formed from L-valine and L-aspartic acid residues. It has a role as a metabolite.

CAS Number20556-16-5
PubChem CID7009608
IUPAC Name(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]butanedioic acid
Molecular FormulaC9H16N2O5
Molecular Weight232.23
XLogP-4.7
Topological Polar Surface Area130
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count16
Formal Charge0
Complexity290
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N
InChI
InChI=1S/C9H16N2O5/c1-4(2)7(10)8(14)11-5(9(15)16)3-6(12)13/h4-5,7H,3,10H2,1-2H3,(H,11,14)(H,12,13)(H,15,16)/t5-,7-/m0/s1
InChIKey
OBTCMSPFOITUIJ-FSPLSTOPSA-N
Chemical Structure
2D Structure
2D structure of Val-Asp
CAS: 20556-16-5
CID: 7009608
Formula: C9H16N2O5
MW: 232.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight232.23
XLogP3-4.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass232.10592162
Monoisotopic Mass232.10592162
Topological Polar Surface Area130 Ų
Heavy Atom Count16
Formal Charge0
Complexity290
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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