2D Chemical StructureDatabase ID 137441492
No renderable structure data available
SMILES
O(C([H])([H])[H])[C@]1([H])C([H])([H])C([H])([H])[C@@]1([H])N([H])C(C1C([H])=NN2C(=C([H])C(N([H])C3=C([H])C([H])=C([H])N(C4=C([H])C([H])=C([H])C([H])=N4)C3=O)=NC2=1)N([H])C([H])([H])[H])=OStructure data verified · Database ID 137441492
Chemical Intermediate
UNII-C293MNS6TQ
CAS 2272904-53-5Product ID 753264
| Intermediates | UNII-C293MNS6TQ |
|---|---|
| IUPAC Name | — |
| CAS Number | 2272904-53-5 |
| Database ID | 137441492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-C293MNS6TQ
UNII-C293MNS6TQ (CAS 2272904-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2272904-53-5
Database ID137441492
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137441492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])[H])[C@]1([H])C([H])([H])C([H])([H])[C@@]1([H])N([H])C(C1C([H])=NN2C(=C([H])C(N([H])C3=C([H])C([H])=C([H])N(C4=C([H])C([H])=C([H])C([H])=N4)C3=O)=NC2=1)N([H])C([H])([H])[H])=O
- 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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