2D Chemical StructureDatabase ID 118509351
No renderable structure data available
SMILES
O(C)[C@H]([C@@H](C)C(N[C@H](C)[C@H](C1C=CC=CC=1)O)=O)[C@@H]1CCCN1C(C[C@H]([C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(=O)OCC1C=CC(=CC=1)NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC([C@H](CN)N1C(C=CC1=O)=O)=O)=O)=O)=O)=O)OC)=OStructure data verified · Database ID 118509351
Chemical Intermediate
mDPR-Val-Cit-PAB-MMAE
CAS 1491152-26-1Product ID 743685
| Intermediates | mDPR-Val-Cit-PAB-MMAE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1491152-26-1 |
| Database ID | 118509351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
mDPR-Val-Cit-PAB-MMAE
mDPR-Val-Cit-PAB-MMAE (CAS 1491152-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1491152-26-1
Database ID118509351
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118509351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)[C@H]([C@@H](C)C(N[C@H](C)[C@H](C1C=CC=CC=1)O)=O)[C@@H]1CCCN1C(C[C@H]([C@H]([C@@H](C)CC)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C)C(=O)OCC1C=CC(=CC=1)NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC([C@H](CN)N1C(C=CC1=O)=O)=O)=O)=O)=O)=O)OC)=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 1491152-26-1mDPR-Val-Cit-PAB-MMAE
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