2D Chemical StructureDatabase ID 53230082
No renderable structure data available
SMILES
[H]N[C@@H](CCCNC(=N)N[H])C(=O)N[C@@H](CCCCN[H])C(N[C@H](C(=O)N[C@H](C(N[C@@H](CC1C=CC(O[H])=CC=1)C(O)=O)=O)C(C)C)CC(O[H])=O)=O.CC(=O)OStructure data verified · Database ID 53230082
Chemical Intermediate
1938Y8P51M
CAS 89318-88-7Product ID 738011
| Intermediates | 1938Y8P51M |
|---|---|
| IUPAC Name | — |
| CAS Number | 89318-88-7 |
| Database ID | 53230082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1938Y8P51M
1938Y8P51M (CAS 89318-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89318-88-7
Database ID53230082
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53230082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [H]N[C@@H](CCCNC(=N)N[H])C(=O)N[C@@H](CCCCN[H])C(N[C@H](C(=O)N[C@H](C(N[C@@H](CC1C=CC(O[H])=CC=1)C(O)=O)=O)C(C)C)CC(O[H])=O)=O.CC(=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 89318-88-71938Y8P51M
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