Glutamylvaline
4-amino-5-[(1-carboxy-2-methylpropyl)amino]-5-oxopentanoic acid
Molecular Identity
Glutamylvaline
4-amino-5-[(1-carboxy-2-methylpropyl)amino]-5-oxopentanoic acid
PubChem CID: 433630
2D Structure
Properties
C10H18N2O5
Molecular Formula
246.26
Molecular Weight
g/mol
246.1216
Exact Mass
Da
-3.9
XLogP
Drug-like (Lipinski: < 5)
130
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
303
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)C(C(=O)O)NC(=O)C(CCC(=O)O)NIsomeric SMILES
SMILES: CC(C)C(C(=O)O)NC(=O)C(CCC(=O)O)NSynonyms(17)
Glutamylvalinealpha-Glutamylvaline.alpha.-GlutamylvalineNSC334345alpha-L-Glutamyl-L-valine.alpha.-L-Glutamyl-L-valineL-Valine, N-L-.alpha.-glutamyl-NSC 3343454-Amino-5-((1-carboxy-2-methylpropyl)amino)-5-oxopentanoic acid4-amino-5-[(1-carboxy-2-methyl-propyl)amino]-5-oxo-pentanoic acidEVSCHEMBL537129SITLTJHOQZFJGG-UHFFFAOYSA-NAKOS012404025Valine, N-L-.alpha.-glutamyl-, L-
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Glutamylvaline
Loading drug network...