H-Val-Ser-OH
2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid
Molecular Identity
H-Val-Ser-OH
2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acid
PubChem CID: 139506
Valyl-Serine is a dipeptide.
2D Structure
Properties
C8H16N2O4
Molecular Formula
204.22
Molecular Weight
g/mol
204.1110
Exact Mass
Da
-4.8
XLogP
Drug-like (Lipinski: < 5)
113
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
5
H-Bond Acceptors
217
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(16)
H-Val-Ser-OH2-[(2-amino-3-methylbutanoyl)amino]-3-hydroxypropanoic acidNSC339921ValserNSC524462SCHEMBL6674368DTXSID20929168CHEBI:177274VSAKOS010402906NSC-339921NSC-524462ST51037455N-(2-Amino-1-hydroxy-3-methylbutylidene)serine2-(2-amino-3-methylbutanoylamino)-3-hydroxypropanoic acid
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to H-Val-Ser-OH
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