Pyrrolomycin B
Basic information
- CAS
79763-00-1- Standard SMILES
O=[N+]([O-])c1c(Cc2cc(Cl)cc(Cl)c2O)[nH]c(Cl)c1Cl- InChIKey
ZIOBWQJYKHDNKP-UHFFFAOYSA-N- Molecular formula
- C11H6Cl4N2O3
- Average molar mass
- 356 g/mol
- Monoisotopic mass
- 353.913253
Overview
Pyrrolomycin B is a dichlorobenzene.
Names & identifiers
- Preferred name
- Pyrrolomycin B
- IUPAC
- 2,4-dichloro-6-[(4,5-dichloro-3-nitro-1H-pyrrol-2-yl)methyl]phenol
- English name
- pyrrolomycin B
- Molecular weight
- 0
Names & synonyms
Pyrrolomycin B79763-00-12,4-dichloro-6-[(4,5-dichloro-3-nitro-1h-pyrrol-2-yl)methyl]phenolDTXSID801000718Phenol, 2,4-dichloro-6-((4,5-dichloro-3-nitro-1H-pyrrol-2-yl)methyl)-2,4-Dichloro-6-((4,5-dichloro-3-nitro-1H-pyrrol-2-yl)methyl)phenolRefChem:177938DTXCID101427678SF-2080Borb3141731SCHEMBL29884510CHEBI:220052
Show more names
Antibiotic SF-2080B
Phenol, 2,4-dichloro-6-((4,5-dichloro-3-nitropyrrol-2-yl)methyl)-TN11331
Database identifiers
- CAS
79763-00-1- PubChem CID
- 133274
- DTXSID
DTXSID801000718- ChEBI
CHEBI:220052- Nikkaji
- J56.270J
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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