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H-Val-Ser-OH

CAT: 0572-TRC-V991708-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-V991708-10MGSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
13588-94-8
Hazard Statement
Not a hazardous substance according to GHS.
Smiles
CC(C)[C@H](N)C(=O)N[C@@H](CO)C(=O)O
Molecular Formula
C8H16N2O4
Molecular Weight
204.22
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Val-Ser

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

CAS Number13588-94-8
PubChem CID6992640
IUPAC Name(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoic acid
Molecular FormulaC8H16N2O4
Molecular Weight204.22
XLogP-4.8
Topological Polar Surface Area113
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count14
Formal Charge0
Complexity217
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CO)C(=O)O)N
InChI
InChI=1S/C8H16N2O4/c1-4(2)6(9)7(12)10-5(3-11)8(13)14/h4-6,11H,3,9H2,1-2H3,(H,10,12)(H,13,14)/t5-,6-/m0/s1
InChIKey
STTYIMSDIYISRG-WDSKDSINSA-N
Chemical Structure
2D Structure
2D structure of Val-Ser
CAS: 13588-94-8
CID: 6992640
Formula: C8H16N2O4
MW: 204.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight204.22
XLogP3-4.8
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass204.11100700
Monoisotopic Mass204.11100700
Topological Polar Surface Area113 Ų
Heavy Atom Count14
Formal Charge0
Complexity217
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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