2D Chemical StructureDatabase ID 907172
No renderable structure data available
SMILES
C1[C@@H]2CN(C[C@H]1C3=CC=CC(=O)N3C2)C(=O)NCC(=O)OStructure data verified · Database ID 907172
Chemical Intermediate
2-[[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino]acetic acid
CAS 1212184-70-7Product ID 83664
| Intermediates | 2-[[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212184-70-7 |
| Database ID | 907172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino]acetic acid
2-[[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino]acetic acid (CAS 1212184-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212184-70-7
Database ID907172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 907172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2CN(C[C@H]1C3=CC=CC(=O)N3C2)C(=O)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 1212184-70-72-[[(1S,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl]amino]acetic acid
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