N-Acetylquestiomycin A
Basic information
- CAS
1916-55-8- Standard SMILES
CC(=O)Nc1cc2nc3ccccc3oc-2cc1=O- InChIKey
DWOBTNSFRDZSMA-UHFFFAOYSA-N- Molecular formula
- C14H10N2O3
- Average molar mass
- 254.24 g/mol
- Monoisotopic mass
- 254.06914219
Overview
from Streptomyces exfoliatus; structure given in first source
Names & identifiers
- Preferred name
- N-Acetylquestiomycin A
- IUPAC
- N-(3-oxophenoxazin-2-yl)acetamide
- English name
- N-Acetylquestiomycin A
- Molecular weight
- 0
Names & synonyms
N-Acetylquestiomycin A1916-55-8DTXSID00172690Acetamide, N-(3-oxo-3H-phenoxazin-2-yl)-RefChem:927043DTXCID9095181n-(3-oxo-3h-phenoxazin-2-yl)acetamide2-acetylamino-3h-phenoxazin-3-oneNSC94944NSC-94944MLS0035770492-Acetylaminophenoxazin-3-one
Show more names
2-(Acetylamino)-3H-phenoxazine-3-one
CHEMBL151988SCHEMBL2614903NSC 94944SMR002239264
Database identifiers
- CAS
1916-55-8- PubChem CID
- 193337
- DTXSID
DTXSID00172690- ChEMBL
CHEMBL151988- Nikkaji
- J361.810B
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 531
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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