2D Chemical StructureDatabase ID 68958720
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)C2=NC=NC3=C2C(=CN3)CStructure data verified · Database ID 68958720
Chemical Intermediate
5-methyl-4-[(3S)-3-methylpiperazin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine
CAS 1116570-96-7Product ID 44364
| Intermediates | 5-methyl-4-[(3S)-3-methylpiperazin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1116570-96-7 |
| Database ID | 68958720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-4-[(3S)-3-methylpiperazin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine
5-methyl-4-[(3S)-3-methylpiperazin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine (CAS 1116570-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1116570-96-7
Database ID68958720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68958720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN(CCN1)C2=NC=NC3=C2C(=CN3)C
- 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 1116570-96-75-methyl-4-[(3S)-3-methylpiperazin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine
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