Molecular Identity
(RS)-aminoindan-1,5-dicarboxylic Acid
1-amino-2,3-dihydroindene-1,5-dicarboxylic acid
PubChem CID: 2071
2D Structure
Properties
C11H11NO4
Molecular Formula
221.21
Molecular Weight
g/mol
221.0688
Exact Mass
Da
-2
XLogP
Drug-like (Lipinski: < 5)
101
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
330
Complexity
SMILES
Canonical SMILES
SMILES: C1CC(C2=C1C=C(C=C2)C(=O)O)(C(=O)O)NIsomeric SMILES
SMILES: C1CC(C2=C1C=C(C=C2)C(=O)O)(C(=O)O)NSynonyms(20)
(RS)-aminoindan-1,5-dicarboxylic AcidRefChem:906438AIDA168560-79-0UPF-523UPF 5231-amino-2,3-dihydroindene-1,5-dicarboxylic acid1-Amino-2,3-dihydro-1H-indene-1,5-dicarboxylic acidGNF-PF-14011H-Indene-1,5-dicarboxylic acid, 1-amino-2,3-dihydro-CHEMBL3139381-Aminoindan-1,5-dicarboxylic acidUPF523;UPF 523;AIDA(RS)-1-Aminoindan-1,5-dicarboxylic acidUPF523
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to (RS)-aminoindan-1,5-dicarboxylic Acid
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