Basic information
- CAS
69839-82-3- Standard SMILES
O=C(NO)c1cc(O)c(O)c(O)c1- InChIKey
XZPJXKWQNHZMNT-UHFFFAOYSA-N- Molecular formula
- C7H7NO5
- Average molar mass
- 185.13 g/mol
- Monoisotopic mass
- 185.03242232
Names & identifiers
- Preferred name
- 3,4,5-Trihydroxybenzohydroxamic acid
- IUPAC
- N,3,4,5-tetrahydroxybenzamide
- English name
- 3,4,5-trihydroxybenzohydroxamic acid
- Molecular formula
- C7H7NO5
- Molecular weight
- 185.13
Names & synonyms
3,4,5-Trihydroxybenzohydroxamic acid69839-82-3VF-122DTXSID30220133RefChem:90922DTXCID30142624n,3,4,5-tetrahydroxybenzamideCHEMBL1743663,4,5,N-Tetrahydroxy-benzamideNSC324362NSC-324362Benzamide, N,3,4,5-tetrahydroxy-
Show more names
VF 122SCHEMBL131601Benzamide,3,4,5-tetrahydroxy-3,5-Trihydroxybenzohydroxamic acid3,5-Trihydroxyphenylhydroxamic acidBDBM50056924NSC 3243623,4,5-trihydroxybenzenecarbohydroxamic acid
Database identifiers
- CAS
69839-82-3- PubChem CID
- 100590
- DTXSID
DTXSID30220133- ChEMBL
CHEMBL174366
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 185
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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