Pseudoverdin
Basic information
- CAS
150624-46-7- Standard SMILES
O=CNc1cc2cc(O)c(O)cc2oc1=O- InChIKey
CQNMQTYIULLBAS-UHFFFAOYSA-N- Molecular formula
- C10H7NO5
- Average molar mass
- 221.17 g/mol
- Monoisotopic mass
- 221.03242232
Overview
Pseudoverdin has been reported in Pseudomonas aeruginosa with data available.
Names & identifiers
- Preferred name
- Pseudoverdin
- IUPAC
- N-(6,7-dihydroxy-2-oxochromen-3-yl)formamide
- English name
- pseudoverdin
- Molecular formula
- C10H7NO5
- Molecular weight
- 221.17
Names & synonyms
PseudoverdinPseudoverdine150624-46-73-Formylamino-6,7-dihydroxycoumarinDTXSID50164585Formamide, N-(6,7-dihydroxy-2-oxo-2H-1-benzopyran-3-yl)-N-(6,7-dihydroxy-2-oxochromen-3-yl)formamideRefChem:177012DTXCID0087076N-(6,7-dihydroxy-2-oxo-2H-chromen-3-yl)formamide3-(formylamino)-6,7-dihydroxycoumarinN-(6,7-Dihydroxy-2-oxo-2H-1-benzopyran-3-yl)formamide
Database identifiers
- CAS
150624-46-7- PubChem CID
- 5487534
- DTXSID
DTXSID50164585
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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