2D Chemical StructureDatabase ID 46913570
No renderable structure data available
SMILES
CCNC(=O)NC1=CC=C(C=C1)C2=NC3=C(CCNC3)C(=N2)N4CCOC[C@@H]4CStructure data verified · Database ID 46913570
Chemical Intermediate
1-ethyl-3-[4-[4-[(3S)-3-methylmorpholin-4-yl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl]urea
CAS 1207358-58-4Product ID 677604
| Intermediates | 1-ethyl-3-[4-[4-[(3S)-3-methylmorpholin-4-yl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207358-58-4 |
| Database ID | 46913570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-[4-[4-[(3S)-3-methylmorpholin-4-yl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl]urea
1-ethyl-3-[4-[4-[(3S)-3-methylmorpholin-4-yl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl]urea (CAS 1207358-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207358-58-4
Database ID46913570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46913570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)NC1=CC=C(C=C1)C2=NC3=C(CCNC3)C(=N2)N4CCOC[C@@H]4C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1207358-58-41-ethyl-3-[4-[4-[(3S)-3-methylmorpholin-4-yl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl]phenyl]urea
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