Wikidata

(Q105141203)

English

Ac-Aib-Gly-Ala-Leu-D-Iva-Gln-Aib-Leu-Aib-Gly-D-Iva-Aib-Pro-Leu-Aib-Aib-Gln-D-Leu-ol

chemical compound

In more languages

Statements

mass
1,745.081491628 dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈₂H₁₄₄N₂₀O₂₁
0 references
canonical SMILES
CCC(C)(NC(=O)CNC(=O)C(C)(C)NC(=O)C(CC(C)C)NC(=O)C(C)(C)NC(=O)C(CCC(N)=O)NC(=O)C(C)(CC)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)CNC(=O)C(C)(C)NC(C)=O)C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(N)=O)C(=O)NC(CO)CC(C)C
0 references
isomeric SMILES
CC[C@@](C)(NC(=O)CNC(=O)C(C)(C)NC(=O)[C@H](CC(C)C)NC(=O)C(C)(C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@](C)(CC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)CNC(=O)C(C)(C)NC(C)=O)C(=O)NC(C)(C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CO)CC(C)C
0 references

Identifiers

 
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