Ser-Val
(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylbutanoic acid
Molecular Identity
Ser-Val
(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylbutanoic acid
PubChem CID: 7020159
Ser-Val is a dipeptide formed from L-serine and L-valine residues. It has a role as a metabolite.
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: CC(C)C(C(=O)O)NC(=O)C(CO)NIsomeric SMILES
SMILES: CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CO)NSynonyms(20)
Ser-ValL-seryl-L-valineCHEBI:74823(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylbutanoic acid(2S)-2-(((2S)-2-amino-3-hydroxypropanoyl)amino)-3-methylbutanoic acidRefChem:1098475(2S)-2-(((2S)-2-azaniumyl-3-hydroxypropanoyl)amino)-3-methylbutanoate51782-06-0H-Ser-Val-OHserylvalineseryl-valineL-Valine, L-seryl-SerinylvalineSerinyl-ValineSV dipeptide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ser-Val
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