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H-Val-Met-OH

CAT: 0572-TRC-V991705-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-V991705-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
14486-09-0
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
CSCC[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)O
Molecular Formula
C10H20N2O3S
Molecular Weight
248.34
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Valyl-Methionine

Val-Met is a dipeptide formed from L-valine and L-methionine residues. It has a role as a metabolite.

CAS Number14486-09-0
PubChem CID6993039
IUPAC Name(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid
Molecular FormulaC10H20N2O3S
Molecular Weight248.34
XLogP-2.8
Topological Polar Surface Area118
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count16
Formal Charge0
Complexity246
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CCSC)C(=O)O)N
InChI
InChI=1S/C10H20N2O3S/c1-6(2)8(11)9(13)12-7(10(14)15)4-5-16-3/h6-8H,4-5,11H2,1-3H3,(H,12,13)(H,14,15)/t7-,8-/m0/s1
InChIKey
YSGSDAIMSCVPHG-YUMQZZPRSA-N
Chemical Structure
2D Structure
2D structure of Valyl-Methionine
CAS: 14486-09-0
CID: 6993039
Formula: C10H20N2O3S
MW: 248.34
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight248.34
XLogP3-2.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass248.11946368
Monoisotopic Mass248.11946368
Topological Polar Surface Area118 Ų
Heavy Atom Count16
Formal Charge0
Complexity246
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