Golotimod
(2R)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid
Molecular Identity
Golotimod
(2R)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid
PubChem CID: 6992140
Golotimod is a dipeptide.
2D Structure
Properties
C16H19N3O5
Molecular Formula
333.34
Molecular Weight
g/mol
333.1325
Exact Mass
Da
-2.7
XLogP
Drug-like (Lipinski: < 5)
146
TPSA
May have limited oral absorption
5
H-Bond Donors
6
H-Bond Acceptors
484
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CCC(C(=O)O)NIsomeric SMILES
SMILES: C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NC(=O)CC[C@H](C(=O)O)NSynonyms(20)
Golotimod229305-39-9SCV-07SCV07SCV 07(2R)-2-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid637C487Y09DTXSID10177474D-GAMMA-GLUTAMYL-L-TRYPTOPHAN(2R)-2-Amino-5-(((1S)-1-carboxy-2-(1H-indol-3-yl)ethyl)amino)-5-oxopentanoic acidgolotimodumRefChem:782622DTXCID3099965(2R)-2-amino-4-(((1S)-1-carboxy-2-(1H-indol-3-yl)ethyl)carbamoyl)butanoic acidH-D-Glu(Trp-OH)-OH
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Golotimod
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