Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=CN1CCN(c2ncc3c(=O)c(C(=O)ON4C(=O)CCC4=O)c[nH]c3n2)CC1- InChIKey
RKIXKRKXPMWHPA-UHFFFAOYSA-N- Molecular formula
- C17H16N6O6
- Average molar mass
- 400.3 g/mol
Names & identifiers
- Preferred name
- N-[5,8-dihydro-2-(4-formyl-1-piperazinyl)-5-oxopyrido[2,3-d]pyrimidine-6-carbonyloxy]succinimide
- IUPAC
- (2,5-dioxopyrrolidin-1-yl) 2-(4-formylpiperazin-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylate
Names & synonyms
SCHEMBL11471474RKIXKRKXPMWHPA-UHFFFAOYSA-NN-[5,8-dihydro-2-(4-formyl-1-piperazinyl)-5-oxopyrido[2,3-d]pyrimidine-6-carbonyloxy] succinimideN-[5,8-dihydro-2-(4-formyl-1-piperazinyl)-5-oxopyrido[2,3-d]pyrimidine-6-carbonyloxy]succinimide
Database identifiers
- PubChem CID
- 12866372
Properties
Computed structural propertiesFilling in
- XLogP
- -0.9
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 760
Related reactions
3 records
Compound notes
Loading…