Basic information
- CAS
101193-40-2- Standard SMILES
O=C(Nc1nn[nH]n1)c1cc(Oc2ccccc2)c2ccccn2c1=O- InChIKey
ZUPLNRDTYQWUHP-UHFFFAOYSA-N- Molecular formula
- C17H12N6O3
- Average molar mass
- 348.32 g/mol
- Monoisotopic mass
- 348.09708827
Overview
Quinotolast is a small molecule drug. Quinotolast has a monoisotopic molecular weight of 348.1 Da.
Names & identifiers
- Preferred name
- Quinotolast
- IUPAC
- 4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide
- English name
- quinotolast
- Molecular formula
- C17H12N6O3
- Molecular weight
- 348.32
Names & synonyms
Quinotolast101193-40-2QuinotolastumSUC3551A8UDTXSID40143768FR71021RefChem:178336DTXCID9066259sodium 5-(4-oxo-1-phenoxy-4H-quinolizine-3-carboxamide)tetrazolateQuinotolast [INN]Quinotolastum [INN-Latin]UNII-SUC3551A8U
Show more names
4-Oxo-1-(phenoxy)-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamide4H-Quinolizine-3-carboxamide, 4-oxo-1-phenoxy-N-2H-tetrazol-5-yl-4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)-4H-quinolizine-3-carboxamide
4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)quinolizine-3-carboxamideorb2815573SCHEMBL1814890CHEMBL2104625SCHEMBL30996177EX-A5883NS00115957T202133
Database identifiers
- CAS
101193-40-2- PubChem CID
- 65871
- DTXSID
DTXSID40143768- ChEMBL
CHEMBL2104625- UNII
- SUC3551A8U
- Nikkaji
- J549.585G
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 720
Physicochemical properties
- FDA UNII
- 3551 A8U · SUC3551A8U
Chemistry & industry
Pharmacology
Metabolism/MetabolitesQuinotolast has known human metabolites that include Quinotolast N-glucuronide.
Suppliers2 total
湖南瑞威尔生物科技有限公司18627957289 18173226957 · [email protected]
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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