D-Glutamic acid, 4-hydroxy-4-(1H-indol-3-ylmethyl)-, (4R)-
(2R,4R)-4-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)pentanedioic acid
Molecular Identity
D-Glutamic acid, 4-hydroxy-4-(1H-indol-3-ylmethyl)-, (4R)-
(2R,4R)-4-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)pentanedioic acid
PubChem CID: 9922096
2D Structure
Properties
C14H16N2O5
Molecular Formula
292.29
Molecular Weight
g/mol
292.1059
Exact Mass
Da
-2.2
XLogP
Drug-like (Lipinski: < 5)
137
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
6
H-Bond Acceptors
416
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(CC(C(=O)O)N)(C(=O)O)OIsomeric SMILES
SMILES: C1=CC=C2C(=C1)C(=CN2)C[C@@](C[C@H](C(=O)O)N)(C(=O)O)OSynonyms(20)
400769-81-5(2R,4R)-2-((1H-Indol-3-yl)methyl)-4-amino-2-hydroxypentanedioic acidD-Glutamic acid, 4-hydroxy-4-(1H-indol-3-ylmethyl)-, (4R)-(2R,4R)-4-amino-2-hydroxy-2-[(1H-indol-3-yl)methyl]pentanedioic acidR,R-Monatin(+/-)-MonatinMonatin, (+/-)-ASM8HX4W5FMonatin, (2R,4R)-AZC7DU9T67SCHEMBL6003053SCHEMBL29855696DTXSID00432882RMLYXMMBIZLGAQ-QMTHXVAHSA-N(2R,4R)-4-(Indol-3-ylmethyl)-4-hydroxyglutamic acid
Data from PubChem (NCBI)
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Molecular Structure
D-Glutamic acid, 4-hydroxy-4-(1H-indol-3-ylmethyl)-, (4R)-
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Drug Network
Trials and conditions connected to D-Glutamic acid, 4-hydroxy-4-(1H-indol-3-ylmethyl)-, (4R)-
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