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Chemical structure of ADH-1

GC32922

ADH-1

Also known as (4R,7S,10S,13S,16R)-16-acetamido-13-(1H-imidazol-5-ylmethyl)-10-methyl-6,9,12,15-tetraoxo-7-propan-2-yl-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carboxamide

A cyclic peptide antagonist of N-cadherin

ChemicalCAS229971-81-7MW570.69FormulaC22H34N8O6S2
CAS number
229971-81-7
Molecular weight
570.69
Formula
C22H34N8O6S2
Solubility
DMSO : 2·2 mg/mL (3·85 mM)
InChIKey
FQVLRGLGWNWPSS-BXBUPLCLSA-N
Catalogue number
GC32922
Brand
GLPBIO
Computed properties PubChem CID 9916058 · XLogP -1.7 · TPSA 268 Ų · H-bond donors 7
XLogP
-1.7
TPSA
268 Ų
H-bond donors
7
H-bond acceptors
9
Rotatable bonds
5
Heavy atoms
38

SMILES C[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N1)CC2=CN=CN2)NC(=O)C)C(=O)N)C(C)C

Computed descriptors from PubChem (CID 9916058), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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