2D Chemical StructureDatabase ID 59859649
No renderable structure data available
SMILES
CC(C(C(NC(C(=O)O)(CCCNC(=O)N)[H])=O)(NC(CCCCCN1C(=O)C=CC1=O)=O)[H])CStructure data verified · Database ID 59859649
Chemical Intermediate
MC-VAL-CIT-OH
CAS 916746-27-5Product ID 735546
| Intermediates | MC-VAL-CIT-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 916746-27-5 |
| Database ID | 59859649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MC-VAL-CIT-OH
MC-VAL-CIT-OH (CAS 916746-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916746-27-5
Database ID59859649
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59859649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C(NC(C(=O)O)(CCCNC(=O)N)[H])=O)(NC(CCCCCN1C(=O)C=CC1=O)=O)[H])C
- 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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