2D Chemical StructureDatabase ID 3403435
No renderable structure data available
SMILES
CC(C(=O)O)NC1=C2C3=C(CCC3)SC2=NC=N1Structure data verified · Database ID 3403435
Chemical Intermediate
2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)propanoic acid
CAS 956754-59-9Product ID 597852
| Intermediates | 2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956754-59-9 |
| Database ID | 3403435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)propanoic acid
2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)propanoic acid (CAS 956754-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956754-59-9
Database ID3403435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3403435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)NC1=C2C3=C(CCC3)SC2=NC=N1
- 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 956754-59-92-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)propanoic acid
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