2D Chemical StructureDatabase ID 131709244
SMILESCC[C@@H](C)[C@@H](C(=O)NCC(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@H](C)O)C(=O)N[C@H](C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)N2CCC[C@H]2C(=O)C(=O)[C@H](CCC(=O)N)NN[C@@H]([C@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N[C@@H](CCCCN)C(=O)N7CCC[C@H]7C(=O)N8CCC[C@H]8C(=O)N[C@@H](CCC(=O)O)C(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC9=CNC1=CC=CC=C19)NC(=O)[C@H]([C@H](C)O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C(C)C)NN[C@@H](CO)C=O
——
Structure data verified · Database ID 131709244

Chemical Intermediate

Super-TDU

CAS 1599441-71-0Product ID 757546
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesSuper-TDU
IUPAC Name—
CAS Number1599441-71-0
Database ID131709244
Molecular Formula—
Molecular Weight—

Product Information

Super-TDU

Super-TDU (CAS 1599441-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1599441-71-0
Database ID131709244
Molecular Formula—
Updated2026-10-16

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