Basic information
- CAS
78891-95-9- Standard SMILES
Nc1ccc(N=Nc2ccccc2)c(N)n1.O=C1NOCC1N=Cc1ccc(C=NC2CONC2=O)cc1- InChIKey
LIFZENVRAZTZCX-UHFFFAOYSA-N- Molecular formula
- C25H25N9O4
- Average molar mass
- 515.5 g/mol
- Monoisotopic mass
- 515.20295031
Names & identifiers
- Preferred name
- Urovalidin
- IUPAC
- 4-[[4-[(3-oxo-1,2-oxazolidin-4-yl)iminomethyl]phenyl]methylideneamino]-1,2-oxazolidin-3-one;3-phenyldiazenylpyridine-2,6-diamine
Names & synonyms
Urovalidin78891-95-94-[[4-[(3-oxo-1,2-oxazolidin-4-yl)iminomethyl]phenyl]methylideneamino]-1,2-oxazolidin-3-one;3-phenyldiazenylpyridine-2,6-diamine3-Isoxazolidinone, 4,4'-(1,4-phenylenebis(methylidynenitrilo))bis-, mixt. with 3-(phenylazo)-2,6-pyridinediamine (1:1)
Database identifiers
- CAS
78891-95-9- PubChem CID
- 192183
Properties
Computed structural properties
- Topological polar surface area
- 191 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 678
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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