Peak e

• CAS: 132685-02-0
• Catalog Number: ACM132685020
• Category: Other Products
• Molecular Weight: 406.43
• Molecular Formula: C₂₂H₂₂N₄O₄
• Synonyms: EBT;CONTAMINANT 97;1,1-ETHYLIDENE-BIS(L-TRYPTOPHAN);1,1-ETHYLIDENE-BIS(L-TRYTOPHAN);PEAK E;Tryptophan Related Compound A (15 mg) (1,1-ethylidene-bis-(L-tryptophan));Tryptophan Related CoMpound A

Custom Q&A

What is the molecular formula of Peak eReference?

The molecular formula of Peak eReference is C24H26N4O4.

When was Peak eReference first created?

Peak eReference was first created on August 8, 2005.

What is the molecular weight of Peak eReference?

The molecular weight of Peak eReference is 434.5 g/mol.

What is the IUPAC name of Peak eReference?

The IUPAC name of Peak eReference is (2S)-2-amino-3-[1-[1-[3-[(2S)-2-amino-2-carboxyethyl]indol-1-yl]ethyl]indol-3-yl]propanoic acid.

What is the Canonical SMILES of Peak eReference?

The Canonical SMILES of Peak eReference is CC(N1C=C(C2=CC=CC=C21)CC(C(=O)O)N)N3C=C(C4=CC=CC=C43)CC(C(=O)O)N.

What is the InChIKey of Peak eReference?

The InChIKey of Peak eReference is DETVQFQGSVEQBH-PMACEKPBSA-N.

How many hydrogen bond donor counts does Peak eReference have?

Peak eReference has 4 hydrogen bond donor counts.

What is the topological polar surface area of Peak eReference?

The topological polar surface area of Peak eReference is 137?2.

How many rotatable bond counts does Peak eReference have?

Peak eReference has 8 rotatable bond counts.

What is the ChEMBL ID of Peak eReference?

The ChEMBL ID of Peak eReference is CHEMBL1433441.