2D Chemical StructureDatabase ID 118986649
No renderable structure data available
SMILES
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@H](C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)COCCOCCOCC#CStructure data verified · Database ID 118986649
Chemical Intermediate
Acetylene-linker-Val-Cit-PABC-MMAE
CAS 1411977-95-1Product ID 740987
| Intermediates | Acetylene-linker-Val-Cit-PABC-MMAE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1411977-95-1 |
| Database ID | 118986649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetylene-linker-Val-Cit-PABC-MMAE
Acetylene-linker-Val-Cit-PABC-MMAE (CAS 1411977-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1411977-95-1
Database ID118986649
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118986649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@@H](C)C(=O)N[C@H](C)[C@H](C2=CC=CC=C2)O)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)COCCOCCOCC#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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CAS 1411977-95-1Acetylene-linker-Val-Cit-PABC-MMAE
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