Bikalm

HCID 57487

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Basic information

CAS: 99294-93-6
Standard SMILES: Cc1ccc(-c2nc3ccc(C)cn3c2CC(=O)N(C)C)cc1.O=C(O)[C@H](O)[C@@H](O)C(=O)O
InChIKey: NYVVVBWEVRSKIU-LREBCSMRSA-N
Molecular formula: C23H27N3O7
Average molar mass: 457.5 g/mol
Monoisotopic mass: 457.18490021

Overview

See also: Zolpidem Tartrate (annotation moved to).

Names & identifiers

Preferred name: Bikalm
IUPAC: (2R,3R)-2,3-dihydroxybutanedioic acid;N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide

Names & synonyms

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-199B

Show more names

NYVVVBWEVRSKIU-LREBCSMRSA-NOX-22AKOS040759754SL-80-0750-23N(2R,3R)-2,3-Dihydroxybutanedioic acid--N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide (1/1)2,3-Dihydroxybutanedioic acid--N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide (1/1)N,N-dimethyl-2-(6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetamide (2R,3R)-2,3-dihydroxysuccinate

Database identifiers

CAS: 99294-93-6
PubChem CID: 57487
DTXSID: DTXSID00912795

Properties

Computed structural properties

Topological polar surface area: 153 Å²
Hydrogen bond donors: 4
Hydrogen bond acceptors: 8
Rotatable bonds: 6
Heavy atoms: 33
Formal charge: 0
Complexity: 551

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Compound notes

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