2D Chemical StructureDatabase ID 661015
No renderable structure data available
SMILES
C1C[C@H](N(C1)C2=C3C4=C(CCC4)SC3=NC=N2)C(=O)OStructure data verified · Database ID 661015
Chemical Intermediate
(2S)-1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)pyrrolidine-2-carboxylic acid
CAS 958950-49-7Product ID 598888
| Intermediates | (2S)-1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)pyrrolidine-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 958950-49-7 |
| Database ID | 661015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)pyrrolidine-2-carboxylic acid
(2S)-1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)pyrrolidine-2-carboxylic acid (CAS 958950-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958950-49-7
Database ID661015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](N(C1)C2=C3C4=C(CCC4)SC3=NC=N2)C(=O)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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CAS 958950-49-7(2S)-1-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-yl)pyrrolidine-2-carboxylic acid
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