Molecular Identity
Bikalm
(2R,3R)-2,3-dihydroxybutanedioic acid;N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
PubChem CID: 57487
2D Structure
Properties
C23H27N3O7
Molecular Formula
457.50
Molecular Weight
g/mol
457.1849
Exact Mass
Da
153
TPSA
May have limited oral absorption
4
H-Bond Donors
8
H-Bond Acceptors
551
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)C.C(C(C(=O)O)O)(C(=O)O)OIsomeric SMILES
SMILES: CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)N(C)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OSynonyms(19)
Bikalm103188-50-7(2R,3R)-2,3-dihydroxybutanedioic acid;N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamideImidazo[1,2-a]pyridine-3-acetamide,N,N,6-trimethyl-2-(4-methylphenyl)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1)SublinoxZolpidem MRZolpidem ODTBEMA-Zolpidemorb1219173SCHEMBL29382172DTXSID00912795FK-199BNYVVVBWEVRSKIU-LREBCSMRSA-NOX-22AKOS040759754
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Bikalm
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