2-[(2-amino-3-hydroxypropanoyl)amino]-3-(1H-indol-3-yl)propanoic acid
2-[(2-amino-3-hydroxypropanoyl)amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Identity
2-[(2-amino-3-hydroxypropanoyl)amino]-3-(1H-indol-3-yl)propanoic acid
2-[(2-amino-3-hydroxypropanoyl)amino]-3-(1H-indol-3-yl)propanoic acid
PubChem CID: 14409363
2D Structure
Properties
C14H17N3O4
Molecular Formula
291.30
Molecular Weight
g/mol
291.1219
Exact Mass
Da
-3.3
XLogP
Drug-like (Lipinski: < 5)
128
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
5
H-Bond Acceptors
390
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C(CO)NIsomeric SMILES
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C(CO)NSynonyms(3)
SCHEMBL5583846LZLREEUGSYITMX-UHFFFAOYSA-NSW
Data from PubChem (NCBI)
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Molecular Structure
2-[(2-amino-3-hydroxypropanoyl)amino]-3-(1H-indol-3-yl)propanoic acid
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Drug Network
Trials and conditions connected to 2-[(2-amino-3-hydroxypropanoyl)amino]-3-(1H-indol-3-yl)propanoic acid
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