Basic information
- CAS
3971-76-4- Standard SMILES
O=c1[nH]c(=O)c2ncccc2o1- InChIKey
PAOWOJRQGBFDQG-UHFFFAOYSA-N- Molecular formula
- C7H4N2O3
- Average molar mass
- 164.12 g/mol
- Monoisotopic mass
- 164.02219199
Names & identifiers
- Preferred name
- 2H-pyrido[2,3-e]-1,3-oxazine-2,4(3H)-dione
- IUPAC
- pyrido[2,3-e][1,3]oxazine-2,4-dione
- English name
- 2H-pyrido[2,3-e]-1,3-oxazine-2,4(3H)-dione
- Molecular formula
- C7H4N2O3
- Molecular weight
- 164.11826
Names & synonyms
3971-76-4EINECS 223-596-62H-Pyrido(2,3-e)-1,3-oxazine-2,4(3H)-dione88U5SHM8HZ2H-Pyrido[2,3-e]-1,3-oxazine-2,4(3H)-dioneDTXSID50192787RefChem:90150DTXCID90115278223-596-62h-pyrido[2,3-e][1,3]oxazine-2,4(3h)-dioneUNII-88U5SHM8HZSCHEMBL19897476
Show more names
PAOWOJRQGBFDQG-UHFFFAOYSA-NNS00030652AI-204/31722036
Database identifiers
- CAS
3971-76-4- PubChem CID
- 77593
- DTXSID
DTXSID50192787- UNII
- 88U5SHM8HZ
- EC Number
- 223-596-6
- Nikkaji
- J217.800A
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 229
Physicochemical properties
- FDA UNII
- 88 U5SHM8HZ · 88U5SHM8HZ
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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