2D Chemical StructureDatabase ID 3353829
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=NC=NC(=C23)NCC(=O)OStructure data verified · Database ID 3353829
Chemical Intermediate
2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)acetic acid
CAS 401820-32-4Product ID 413869
| Intermediates | 2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 401820-32-4 |
| Database ID | 3353829 |
| 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)acetic acid
2-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)acetic acid (CAS 401820-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401820-32-4
Database ID3353829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3353829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=NC=NC(=C23)NCC(=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 401820-32-42-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylamino)acetic acid
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