Basic information
- Standard SMILES
COCOC(C=O)Cn1c(=O)cnc2ccc(OC)nc21- InChIKey
XHXJWBRBESEGRI-UHFFFAOYSA-N- Molecular formula
- C13H15N3O5
- Average molar mass
- 293.27 g/mol
Names & identifiers
- Preferred name
- 2-(methoxymethoxy)-3-(6-methoxy-3-oxopyrido[2,3-b]pyrazin-4(3H)-yl)propanal
- IUPAC
- 2-(methoxymethoxy)-3-(6-methoxy-3-oxopyrido[2,3-b]pyrazin-4-yl)propanal
Names & synonyms
SCHEMBL15850930XHXJWBRBESEGRI-UHFFFAOYSA-N2-(Methoxymethoxy)-3-(6-methoxy-3-oxopyrido[2,3-b]pyrazin-4 (3H)-yl)propanal2-(methoxymethoxy)-3-(6-methoxy-3-oxopyrido[2,3-b]pyrazin-4(3H)-yl)propanal
Database identifiers
- PubChem CID
- 86724979
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 403
Related reactions
2 records
Compound notes
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